2-[(propan-2-ylamino)methyl]cyclopentan-1-ol

C9H19NO — CID 13133892

IUPAC2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
SMILESCC(C)NCC1CCCC1O
InChIInChI=1S/C9H19NO/c1-7(2)10-6-8-4-3-5-9(8)11/h7-11H,3-6H2,1-2H3
InChIKeyGJJOPDLUMSQBLK-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds3

About 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol

2-[(propan-2-ylamino)methyl]cyclopentan-1-ol (PubChem CID 13133892) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
PubChem CID13133892
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
SMILESCC(C)NCC1CCCC1O
InChIInChI=1S/C9H19NO/c1-7(2)10-6-8-4-3-5-9(8)11/h7-11H,3-6H2,1-2H3
InChIKeyGJJOPDLUMSQBLK-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,6-dimethylheptan-4-ylamino)methyl]cyclohexan-1-ol
CID 64927236
2-[(pentan-2-ylamino)methyl]cyclohexan-1-ol
CID 64927417
cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol
CID 13133890
N-[(2-ethylcyclopentyl)methyl]propan-2-amine
CID 58787055
3-[(2-hydroxycyclohexyl)methylamino]butanoic acid
CID 64911182
4-[2-[(2-hydroxycyclopentyl)methylamino]propyl]phenol
CID 113322903
N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913669
(2S)-N-cyclopentyl-2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]propanamide
CID 97046649
1-[2-[(propan-2-ylamino)methyl]cyclopentyl]ethanone
CID 89340601
2-[[1-(2,5-dichlorothiophen-3-yl)ethylamino]methyl]cyclopentan-1-ol
CID 103786858
4-[(propan-2-ylamino)methyl]oxolan-3-ol
CID 170792752
N-[[2-(3-methylbutyl)cyclopentyl]methyl]propan-2-amine
CID 81034843

Frequently Asked Questions

What is the IUPAC name of 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol (CID 13133892) is 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol is CC(C)NCC1CCCC1O.
What is the InChIKey of 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is GJJOPDLUMSQBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)10-6-8-4-3-5-9(8)11/h7-11H,3-6H2,1-2H3.
What are the key properties of 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol?
2-[(propan-2-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(propan-2-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 13133892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).