N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine

C22H43NO — CID 7632688

IUPACN-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine
SMILESCC(C)CC[C@@H](CCNC1CCC(C)CC1)[C@@H]1CCOC(C)(C)C1
InChIInChI=1S/C22H43NO/c1-17(2)6-9-19(20-13-15-24-22(4,5)16-20)12-14-23-21-10-7-18(3)8-11-21/h17-21,23H,6-16H2,1-5H3/t18?,19-,20+,21?/m0/s1
InChIKeyCXPICRZSLAMVRH-RKDVLTNBSA-N
MW337.59 g/mol
LogP5.80
Rot. Bonds8

About N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine

N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine (PubChem CID 7632688) has the molecular formula C22H43NO and a molecular weight of 337.59 g/mol. Its IUPAC name is N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine
PubChem CID7632688
Molecular FormulaC22H43NO
Molecular Weight337.59 g/mol
Exact Mass337.33
IUPAC NameN-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine
SMILESCC(C)CC[C@@H](CCNC1CCC(C)CC1)[C@@H]1CCOC(C)(C)C1
InChIInChI=1S/C22H43NO/c1-17(2)6-9-19(20-13-15-24-22(4,5)16-20)12-14-23-21-10-7-18(3)8-11-21/h17-21,23H,6-16H2,1-5H3/t18?,19-,20+,21?/m0/s1
InChIKeyCXPICRZSLAMVRH-RKDVLTNBSA-N
XLogP5.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.59
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine with MolForge

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Related Compounds

(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-[(4-fluorophenyl)methyl]-6-methylheptan-1-amine
CID 7582478
3-(2,2-dimethyloxan-4-yl)-6-methyl-N-(thiophen-2-ylmethyl)heptan-1-amine
CID 4975210
(3S)-N-[dimethylidene-(4-methylphenyl)-λ6-sulfanyl]-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptan-1-amine
CID 34253767
(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(E)-3-phenylprop-2-enyl]heptan-1-amine
CID 7094770
(3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptan-1-amine
CID 7093998
ethyl (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptanoate
CID 42507476
[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-(thiophen-2-ylmethyl)azanium
CID 7554252
[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-(furan-2-ylmethyl)azanium
CID 7094282
[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-[(E)-3-phenylprop-2-enyl]azanium
CID 7094767
1-(2,2-dimethyloxan-4-yl)butan-1-amine
CID 83047863
N'-methyl-N'-(3-methylbutyl)-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 55089565
5-[(2,2-dimethyloxan-4-yl)amino]-2-methylpentan-1-ol
CID 106158085

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine?
The IUPAC name of N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine (CID 7632688) is N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine.
What is the SMILES notation for N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine?
The canonical SMILES for N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine is CC(C)CC[C@@H](CCNC1CCC(C)CC1)[C@@H]1CCOC(C)(C)C1.
What is the InChIKey of N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine?
The InChIKey is CXPICRZSLAMVRH-RKDVLTNBSA-N. The full InChI is InChI=1S/C22H43NO/c1-17(2)6-9-19(20-13-15-24-22(4,5)16-20)12-14-23-21-10-7-18(3)8-11-21/h17-21,23H,6-16H2,1-5H3/t18?,19-,20+,21?/m0/s1.
What are the key properties of N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine?
N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine has a molecular weight of 337.59 g/mol, XLogP of 5.80, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-4-methylcyclohexan-1-amine is sourced from PubChem (CID 7632688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).