4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol

C11H21NO — CID 130531645

IUPAC4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol
SMILESCC1(CNC2CC2)CCC(O)CC1
InChIInChI=1S/C11H21NO/c1-11(8-12-9-2-3-9)6-4-10(13)5-7-11/h9-10,12-13H,2-8H2,1H3
InChIKeyDCAZXQHSAQNJFI-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol

4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol (PubChem CID 130531645) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol.

Molecular Properties

Compound Name4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol
PubChem CID130531645
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol
SMILESCC1(CNC2CC2)CCC(O)CC1
InChIInChI=1S/C11H21NO/c1-11(8-12-9-2-3-9)6-4-10(13)5-7-11/h9-10,12-13H,2-8H2,1H3
InChIKeyDCAZXQHSAQNJFI-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[(1-methylcyclobutyl)methyl]cyclohexan-1-amine
CID 130601573
N-[(1-methylcyclobutyl)methyl]thian-4-amine;hydrochloride
CID 115680419
4-[(1-methylcyclohexyl)methylamino]cyclohexane-1-carboxylic acid
CID 112753652
4-[(1-hydroxycyclopentyl)methylamino]cyclohexan-1-ol
CID 103881245
4-[[1-(hydroxymethyl)cyclopropyl]methylamino]cyclohexan-1-ol
CID 106594924
1-[[(4-hydroxycyclohexyl)amino]methyl]cyclohexan-1-ol
CID 103625161
N-[(1,4-dimethylcyclohexyl)methyl]thietan-3-amine
CID 130640078
3-[(cyclopropylamino)methyl]-3-methylazetidine-1-carbaldehyde
CID 138711698
trans-(1S,2S)-2-[(1-methylcyclopentyl)methylamino]cyclohexan-1-ol
CID 102731253
tert-butyl N-[4-[(1-methylcyclopropyl)methylamino]cyclohexyl]carbamate
CID 103948953
1-(3-methylbut-2-enyl)-N-[(1-methylcyclobutyl)methyl]piperidin-4-amine
CID 103903178
4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide
CID 103902901

Frequently Asked Questions

What is the IUPAC name of 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol?
The IUPAC name of 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol (CID 130531645) is 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol.
What is the SMILES notation for 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol?
The canonical SMILES for 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol is CC1(CNC2CC2)CCC(O)CC1.
What is the InChIKey of 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol?
The InChIKey is DCAZXQHSAQNJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(8-12-9-2-3-9)6-4-10(13)5-7-11/h9-10,12-13H,2-8H2,1H3.
What are the key properties of 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol?
4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclopropylamino)methyl]-4-methylcyclohexan-1-ol is sourced from PubChem (CID 130531645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).