1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol

C15H30N2O — CID 79587379

IUPAC1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
SMILESCC1(C)CCN(CCC2CCCC2(O)CN)CC1
InChIInChI=1S/C15H30N2O/c1-14(2)7-10-17(11-8-14)9-5-13-4-3-6-15(13,18)12-16/h13,18H,3-12,16H2,1-2H3
InChIKeyBZBQHGGEYOTSRW-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.99
Rot. Bonds4

About 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol (PubChem CID 79587379) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
PubChem CID79587379
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
SMILESCC1(C)CCN(CCC2CCCC2(O)CN)CC1
InChIInChI=1S/C15H30N2O/c1-14(2)7-10-17(11-8-14)9-5-13-4-3-6-15(13,18)12-16/h13,18H,3-12,16H2,1-2H3
InChIKeyBZBQHGGEYOTSRW-UHFFFAOYSA-N
XLogP1.99
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-(aminomethyl)-2-(2-piperidin-1-ylethyl)cyclopentan-1-ol
CID 79588233
1-(aminomethyl)-2-[2-(3-azaspiro[5.5]undecan-3-yl)ethyl]cyclopentan-1-ol
CID 79588118
1-(aminomethyl)-2-[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79588323
1-(aminomethyl)-2-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79587968
1-(aminomethyl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79588423
[1-amino-2-[2-(4,4-dimethylazepan-1-yl)ethyl]cyclopentyl]methanol
CID 79571817
2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79564232
1-(aminomethyl)-2-[2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethyl]cyclopentan-1-ol
CID 79587863
1-(aminomethyl)-2-[2-(3-ethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
CID 79586937
1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
CID 79586964
1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
CID 79587757
2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79564307

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol (CID 79587379) is 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol is CC1(C)CCN(CCC2CCCC2(O)CN)CC1.
What is the InChIKey of 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
The InChIKey is BZBQHGGEYOTSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(2)7-10-17(11-8-14)9-5-13-4-3-6-15(13,18)12-16/h13,18H,3-12,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79587379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).