[2-(cyclopropylamino)cyclopentyl]methanol

C9H17NO — CID 83863384

IUPAC[2-(cyclopropylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NC1CC1
InChIInChI=1S/C9H17NO/c11-6-7-2-1-3-9(7)10-8-4-5-8/h7-11H,1-6H2
InChIKeyNGTXBKUGHXIKKQ-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.90
Rot. Bonds3

About [2-(cyclopropylamino)cyclopentyl]methanol

[2-(cyclopropylamino)cyclopentyl]methanol (PubChem CID 83863384) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is [2-(cyclopropylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(cyclopropylamino)cyclopentyl]methanol
PubChem CID83863384
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name[2-(cyclopropylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NC1CC1
InChIInChI=1S/C9H17NO/c11-6-7-2-1-3-9(7)10-8-4-5-8/h7-11H,1-6H2
InChIKeyNGTXBKUGHXIKKQ-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(4-tert-butylcyclohexyl)amino]cyclopentyl]methanol
CID 103700508
[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
CID 104530328
[2-[(1,1-dioxothian-4-yl)amino]cyclopentyl]methanol
CID 106359448
[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
CID 106359486
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol
CID 103859826
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
2-[[2-(hydroxymethyl)cyclohexyl]amino]cyclopentan-1-ol
CID 106361174
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
[2-(thiolan-3-ylamino)cyclohexyl]methanol
CID 103784945
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
[2-[(3-methoxycyclobutyl)amino]cyclohexyl]methanol
CID 104871558

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopropylamino)cyclopentyl]methanol?
The IUPAC name of [2-(cyclopropylamino)cyclopentyl]methanol (CID 83863384) is [2-(cyclopropylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(cyclopropylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(cyclopropylamino)cyclopentyl]methanol is OCC1CCCC1NC1CC1.
What is the InChIKey of [2-(cyclopropylamino)cyclopentyl]methanol?
The InChIKey is NGTXBKUGHXIKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-6-7-2-1-3-9(7)10-8-4-5-8/h7-11H,1-6H2.
What are the key properties of [2-(cyclopropylamino)cyclopentyl]methanol?
[2-(cyclopropylamino)cyclopentyl]methanol has a molecular weight of 155.24 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopropylamino)cyclopentyl]methanol is sourced from PubChem (CID 83863384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).