N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine

C14H29NO — CID 115919770

IUPACN-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine
SMILESCCC(NC(C)(C)COC)C1CCCCC1
InChIInChI=1S/C14H29NO/c1-5-13(12-9-7-6-8-10-12)15-14(2,3)11-16-4/h12-13,15H,5-11H2,1-4H3
InChIKeyQCWZQGPVADUDTB-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds6

About N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine

N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine (PubChem CID 115919770) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine
PubChem CID115919770
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine
SMILESCCC(NC(C)(C)COC)C1CCCCC1
InChIInChI=1S/C14H29NO/c1-5-13(12-9-7-6-8-10-12)15-14(2,3)11-16-4/h12-13,15H,5-11H2,1-4H3
InChIKeyQCWZQGPVADUDTB-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclohexylpropylamino)-3-methylbutan-1-ol
CID 115920572
N-(1-methoxy-2-methylpropan-2-yl)cycloheptanamine
CID 115906089
(S)-N-[(1R)-1-cyclohexylpropyl]-2-methylpropane-2-sulfinamide
CID 124563966
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
1-cycloheptyl-N-ethyl-2-methoxyethanamine
CID 79574660
N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide
CID 62834265
1-cyclododecyl-N-propylpropan-1-amine
CID 79308094
methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate
CID 103264509
N-(1-cyclohexyl-2-methoxyethyl)propan-2-amine
CID 83686426
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 115747911
1-(1-cyclohexylpropyl)-3-cyclopropylthiourea
CID 115602012
1-cyclohexyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 62407006

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine (CID 115919770) is N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine is CCC(NC(C)(C)COC)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine?
The InChIKey is QCWZQGPVADUDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-5-13(12-9-7-6-8-10-12)15-14(2,3)11-16-4/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine?
N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-1-methoxy-2-methylpropan-2-amine is sourced from PubChem (CID 115919770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).