(3R)-3-(cyclopentylamino)butan-1-ol

C9H19NO — CID 103854696

IUPAC(3R)-3-(cyclopentylamino)butan-1-ol
SMILESC[C@H](CCO)NC1CCCC1
InChIInChI=1S/C9H19NO/c1-8(6-7-11)10-9-4-2-3-5-9/h8-11H,2-7H2,1H3/t8-/m1/s1
InChIKeyLKFWMXWRLXIPEU-MRVPVSSYSA-N
MW157.26 g/mol
LogP1.29
Rot. Bonds4

About (3R)-3-(cyclopentylamino)butan-1-ol

(3R)-3-(cyclopentylamino)butan-1-ol (PubChem CID 103854696) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (3R)-3-(cyclopentylamino)butan-1-ol.

Molecular Properties

Compound Name(3R)-3-(cyclopentylamino)butan-1-ol
PubChem CID103854696
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(3R)-3-(cyclopentylamino)butan-1-ol
SMILESC[C@H](CCO)NC1CCCC1
InChIInChI=1S/C9H19NO/c1-8(6-7-11)10-9-4-2-3-5-9/h8-11H,2-7H2,1H3/t8-/m1/s1
InChIKeyLKFWMXWRLXIPEU-MRVPVSSYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-(cyclopentylamino)pentan-1-ol
CID 97051526
4-(cyclopentylamino)pentan-1-ol
CID 75356492
2-(cyclododecylamino)propan-1-ol
CID 43499740
(3R)-3-(oxan-3-ylamino)butan-1-ol
CID 103871769
N-(4-chlorobutan-2-yl)cyclopentanamine
CID 83187738
N-pentan-2-ylcyclooctanamine
CID 43079432
(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
CID 103914392
3-[(3,5-dimethylcyclohexyl)amino]butan-1-ol
CID 115338788
N-heptan-2-ylcycloheptanamine
CID 43082272
3-[(2,2-dimethylcyclohexyl)amino]butan-1-ol
CID 81338842
N-nonan-2-ylcyclohexanamine
CID 43129679
3-(cyclopentylamino)-4-methylsulfanylbutan-1-ol
CID 111449593

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(cyclopentylamino)butan-1-ol?
The IUPAC name of (3R)-3-(cyclopentylamino)butan-1-ol (CID 103854696) is (3R)-3-(cyclopentylamino)butan-1-ol.
What is the SMILES notation for (3R)-3-(cyclopentylamino)butan-1-ol?
The canonical SMILES for (3R)-3-(cyclopentylamino)butan-1-ol is C[C@H](CCO)NC1CCCC1.
What is the InChIKey of (3R)-3-(cyclopentylamino)butan-1-ol?
The InChIKey is LKFWMXWRLXIPEU-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(6-7-11)10-9-4-2-3-5-9/h8-11H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-3-(cyclopentylamino)butan-1-ol?
(3R)-3-(cyclopentylamino)butan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(cyclopentylamino)butan-1-ol is sourced from PubChem (CID 103854696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).