(4R)-4-(cyclopentylamino)pentan-1-ol

C10H21NO — CID 97051526

IUPAC(4R)-4-(cyclopentylamino)pentan-1-ol
SMILESC[C@H](CCCO)NC1CCCC1
InChIInChI=1S/C10H21NO/c1-9(5-4-8-12)11-10-6-2-3-7-10/h9-12H,2-8H2,1H3/t9-/m1/s1
InChIKeyUJWQTSDWIYBGJH-SECBINFHSA-N
MW171.28 g/mol
LogP1.68
Rot. Bonds5

About (4R)-4-(cyclopentylamino)pentan-1-ol

(4R)-4-(cyclopentylamino)pentan-1-ol (PubChem CID 97051526) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (4R)-4-(cyclopentylamino)pentan-1-ol.

Molecular Properties

Compound Name(4R)-4-(cyclopentylamino)pentan-1-ol
PubChem CID97051526
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(4R)-4-(cyclopentylamino)pentan-1-ol
SMILESC[C@H](CCCO)NC1CCCC1
InChIInChI=1S/C10H21NO/c1-9(5-4-8-12)11-10-6-2-3-7-10/h9-12H,2-8H2,1H3/t9-/m1/s1
InChIKeyUJWQTSDWIYBGJH-SECBINFHSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclopentylamino)pentan-1-ol
CID 75356492
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696
(4R)-4-[(4-ethylcyclohexyl)amino]pentan-1-ol
CID 97051577
(4R)-4-[[(3S)-thian-3-yl]amino]pentan-1-ol
CID 97051575
(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol
CID 99852109
(4R)-4-[[(3R)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol
CID 99852107
N-heptan-2-ylcycloheptanamine
CID 43082272
(4R)-4-[[(1S,2R)-2-methylcyclohexyl]amino]pentan-1-ol
CID 124710122
(4R)-4-[[(3R,5R)-3,5-dimethylcyclohexyl]amino]pentan-1-ol
CID 124678440
N-nonan-2-ylcyclohexanamine
CID 43129679
N-octan-2-ylcyclohexanamine
CID 13244945
2-(cyclododecylamino)propan-1-ol
CID 43499740

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(cyclopentylamino)pentan-1-ol?
The IUPAC name of (4R)-4-(cyclopentylamino)pentan-1-ol (CID 97051526) is (4R)-4-(cyclopentylamino)pentan-1-ol.
What is the SMILES notation for (4R)-4-(cyclopentylamino)pentan-1-ol?
The canonical SMILES for (4R)-4-(cyclopentylamino)pentan-1-ol is C[C@H](CCCO)NC1CCCC1.
What is the InChIKey of (4R)-4-(cyclopentylamino)pentan-1-ol?
The InChIKey is UJWQTSDWIYBGJH-SECBINFHSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(5-4-8-12)11-10-6-2-3-7-10/h9-12H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of (4R)-4-(cyclopentylamino)pentan-1-ol?
(4R)-4-(cyclopentylamino)pentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(cyclopentylamino)pentan-1-ol is sourced from PubChem (CID 97051526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).