1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol

C12H23NO — CID 65212842

IUPAC1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol
SMILESCCN(CC1CC1)CC1(O)CCCC1
InChIInChI=1S/C12H23NO/c1-2-13(9-11-5-6-11)10-12(14)7-3-4-8-12/h11,14H,2-10H2,1H3
InChIKeyQSCILFCTVKJVEP-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.02
Rot. Bonds5

About 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol

1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212842) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol
PubChem CID65212842
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol
SMILESCCN(CC1CC1)CC1(O)CCCC1
InChIInChI=1S/C12H23NO/c1-2-13(9-11-5-6-11)10-12(14)7-3-4-8-12/h11,14H,2-10H2,1H3
InChIKeyQSCILFCTVKJVEP-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol
CID 107401743
1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopropan-1-amine
CID 107399406
methyl 2-[ethyl-[(1-hydroxycyclopentyl)methyl]amino]acetate
CID 65213036
[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopropyl]methanethiol
CID 107402951
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine
CID 107401676
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cycloheptyl]methyl]cyclopropanamine
CID 107401601
[3-[[cyclobutylmethyl(ethyl)amino]methyl]oxolan-3-yl]methanol
CID 107401725
N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
CID 107399460
N-(cyclobutylmethyl)-N-[(2-methylpyrrolidin-2-yl)methyl]ethanamine
CID 107399295
1-[[cyclopropylmethyl(propyl)amino]methyl]cyclohexan-1-amine
CID 61443301
2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol
CID 63938716
1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol
CID 126846885

Frequently Asked Questions

What is the IUPAC name of 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol (CID 65212842) is 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol is CCN(CC1CC1)CC1(O)CCCC1.
What is the InChIKey of 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is QSCILFCTVKJVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-13(9-11-5-6-11)10-12(14)7-3-4-8-12/h11,14H,2-10H2,1H3.
What are the key properties of 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol?
1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).