(1-aminocyclopentyl)methanol

C12H26N2O2 — CID 157241161

IUPAC(1-aminocyclopentyl)methanol
SMILESNC1(CO)CCCC1.NC1(CO)CCCC1
InChIInChI=1S/2C6H13NO/c2*7-6(5-8)3-1-2-4-6/h2*8H,1-5,7H2
InChIKeyAVFPTZPTOQCDJN-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.50
Rot. Bonds2

About (1-aminocyclopentyl)methanol

(1-aminocyclopentyl)methanol (PubChem CID 157241161) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (1-aminocyclopentyl)methanol.

Molecular Properties

Compound Name(1-aminocyclopentyl)methanol
PubChem CID157241161
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name(1-aminocyclopentyl)methanol
SMILESNC1(CO)CCCC1.NC1(CO)CCCC1
InChIInChI=1S/2C6H13NO/c2*7-6(5-8)3-1-2-4-6/h2*8H,1-5,7H2
InChIKeyAVFPTZPTOQCDJN-UHFFFAOYSA-N
XLogP0.50
TPSA92.50 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(1-aminocyclodecyl)methanol
CID 66910735
(3-aminoazepan-3-yl)methanol
CID 155145566
(3-aminooxan-3-yl)methanol
CID 18316253
(3-amino-1-ethylazepan-3-yl)methanol
CID 142901054
(3-aminopyrrolidin-3-yl)methanol;hydrochloride
CID 129319695
1-(bromomethyl)cyclopentan-1-amine
CID 518855
(1-amino-4-ethylcyclohexyl)methanol
CID 61055822
(4-amino-1-tert-butylpiperidin-4-yl)methanol
CID 3742222
(3-amino-1-cyclopentylpiperidin-3-yl)methanol
CID 115021565
3-[(1-aminocyclopentyl)methoxy]propan-1-ol
CID 106938228
[4-amino-1-(4-methylphenyl)azepan-4-yl]methanol
CID 115040445
1,2-bis(hydroxymethyl)cyclohexane-1,2-diol
CID 154235740

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)methanol?
The IUPAC name of (1-aminocyclopentyl)methanol (CID 157241161) is (1-aminocyclopentyl)methanol.
What is the SMILES notation for (1-aminocyclopentyl)methanol?
The canonical SMILES for (1-aminocyclopentyl)methanol is NC1(CO)CCCC1.NC1(CO)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)methanol?
The InChIKey is AVFPTZPTOQCDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H13NO/c2*7-6(5-8)3-1-2-4-6/h2*8H,1-5,7H2.
What are the key properties of (1-aminocyclopentyl)methanol?
(1-aminocyclopentyl)methanol has a molecular weight of 230.35 g/mol, XLogP of 0.50, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)methanol is sourced from PubChem (CID 157241161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).