1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine

C13H27NO — CID 165494362

IUPAC1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine
SMILESCOCC(C)NC(C)CC1CCCCC1
InChIInChI=1S/C13H27NO/c1-11(14-12(2)10-15-3)9-13-7-5-4-6-8-13/h11-14H,4-10H2,1-3H3
InChIKeyOYXNTELNLGYMFU-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.97
Rot. Bonds6

About 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine

1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine (PubChem CID 165494362) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine
PubChem CID165494362
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine
SMILESCOCC(C)NC(C)CC1CCCCC1
InChIInChI=1S/C13H27NO/c1-11(14-12(2)10-15-3)9-13-7-5-4-6-8-13/h11-14H,4-10H2,1-3H3
InChIKeyOYXNTELNLGYMFU-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
(2S)-1-cyclohexyl-N-methoxypropan-2-amine
CID 54506563
1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine
CID 115716929
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167
N-(1-cyclohexyl-2-methoxyethyl)propan-2-amine
CID 83686426
4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide
CID 78785346
3-(1-cyclobutylpropan-2-ylamino)butan-1-ol
CID 115722186
3-cyclohexyl-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 62725662
1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 104584684
2-(cyclooctylmethyl)-1-(1-methoxypropan-2-yl)guanidine
CID 111075413
2-propan-2-yloxyethylcycloheptane
CID 123201160
bis(2-methylpropylcyclohexane);2-methylpropylcyclopentane
CID 159474199

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine?
The IUPAC name of 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine (CID 165494362) is 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine is COCC(C)NC(C)CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine?
The InChIKey is OYXNTELNLGYMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-11(14-12(2)10-15-3)9-13-7-5-4-6-8-13/h11-14H,4-10H2,1-3H3.
What are the key properties of 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine?
1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine has a molecular weight of 213.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine is sourced from PubChem (CID 165494362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).