[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol

C15H30N2O — CID 56741237

IUPAC[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
SMILESCN(CC1CCC(N)CC1)CC1(CO)CCCC1
InChIInChI=1S/C15H30N2O/c1-17(10-13-4-6-14(16)7-5-13)11-15(12-18)8-2-3-9-15/h13-14,18H,2-12,16H2,1H3
InChIKeyIPZSFGKTCHTZJB-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.99
Rot. Bonds5

About [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol

[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol (PubChem CID 56741237) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
PubChem CID56741237
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
SMILESCN(CC1CCC(N)CC1)CC1(CO)CCCC1
InChIInChI=1S/C15H30N2O/c1-17(10-13-4-6-14(16)7-5-13)11-15(12-18)8-2-3-9-15/h13-14,18H,2-12,16H2,1H3
InChIKeyIPZSFGKTCHTZJB-UHFFFAOYSA-N
XLogP1.99
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62272579
[1-[[cyclohexylmethyl(methyl)amino]methyl]cyclobutyl]methanol
CID 115247051
[3-[[cyclopropylmethyl(methyl)amino]methyl]oxan-3-yl]methanol
CID 63747612
[1-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclopropyl]methanol
CID 115243609
[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
CID 62265462
4-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]cyclohexan-1-amine
CID 105421357
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-cyclopentyl-N-methylmethanamine
CID 63633209
[1-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]cyclobutyl]methanol
CID 115247057
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-cyclopentyl-N-methylmethanamine
CID 63631821
4-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexan-1-amine
CID 60984087
2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid
CID 65497799
[1-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]cyclohexyl]methanol
CID 79312845

Frequently Asked Questions

What is the IUPAC name of [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol (CID 56741237) is [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol is CN(CC1CCC(N)CC1)CC1(CO)CCCC1.
What is the InChIKey of [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol?
The InChIKey is IPZSFGKTCHTZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-17(10-13-4-6-14(16)7-5-13)11-15(12-18)8-2-3-9-15/h13-14,18H,2-12,16H2,1H3.
What are the key properties of [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol?
[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 56741237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).