4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol

C14H26N2O — CID 106126505

IUPAC4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
SMILESOC1CCC(CNC2CCN(C3CC3)C2)CC1
InChIInChI=1S/C14H26N2O/c17-14-5-1-11(2-6-14)9-15-12-7-8-16(10-12)13-3-4-13/h11-15,17H,1-10H2
InChIKeyGAZQYDCESDMXIT-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.36
Rot. Bonds4

About 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol

4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 106126505) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
PubChem CID106126505
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
SMILESOC1CCC(CNC2CCN(C3CC3)C2)CC1
InChIInChI=1S/C14H26N2O/c17-14-5-1-11(2-6-14)9-15-12-7-8-16(10-12)13-3-4-13/h11-15,17H,1-10H2
InChIKeyGAZQYDCESDMXIT-UHFFFAOYSA-N
XLogP1.36
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-1-cyclopropylpiperidin-3-amine
CID 83998678
4-[[(1-methylpiperidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126243
N-[(1-cyclopropylpiperidin-4-yl)methyl]cyclopropanamine
CID 83907747
1-cyclopropyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62980807
1-[4-[(4-hydroxycyclohexyl)methylamino]piperidin-1-yl]ethanone
CID 114146739
1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine
CID 62980928
N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
CID 78921372
4-[(4-hydroxycyclohexyl)methylamino]piperidine-1-carboxamide
CID 106126146
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-ethylcyclohexan-1-amine
CID 54920980
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]thietan-3-amine
CID 155891929
2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate
CID 83202820
N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
CID 115306940

Frequently Asked Questions

What is the IUPAC name of 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol (CID 106126505) is 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol is OC1CCC(CNC2CCN(C3CC3)C2)CC1.
What is the InChIKey of 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is GAZQYDCESDMXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c17-14-5-1-11(2-6-14)9-15-12-7-8-16(10-12)13-3-4-13/h11-15,17H,1-10H2.
What are the key properties of 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol?
4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106126505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).