cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol

C8H17NO — CID 130990833

IUPACcis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol
SMILESCC(C)N[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C8H17NO/c1-6(2)9-7-3-4-8(10)5-7/h6-10H,3-5H2,1-2H3/t7-,8+/m0/s1
InChIKeyFOKQQHOQYKTVRU-JGVFFNPUSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol

cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol (PubChem CID 130990833) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol
PubChem CID130990833
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Namecis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol
SMILESCC(C)N[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C8H17NO/c1-6(2)9-7-3-4-8(10)5-7/h6-10H,3-5H2,1-2H3/t7-,8+/m0/s1
InChIKeyFOKQQHOQYKTVRU-JGVFFNPUSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(propan-2-ylamino)cycloheptan-1-ol
CID 160609920
4-(propan-2-ylamino)cyclohexane-1,2-diol
CID 140651250
trans-(1S,3S)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394445
(1R)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394376
4-methyl-1-N,3-N-di(propan-2-yl)cyclohexane-1,3-diamine
CID 137442853
3-(methylamino)cyclopentan-1-ol;hydrochloride
CID 162422237
1-[(1R,3R)-3-(propan-2-ylamino)cyclopentyl]ethenol
CID 58404352
trans-(1S,3S)-3-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 58431127
(3S,5R)-5-(propan-2-ylamino)piperidin-3-ol
CID 166561286
[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol
CID 170669831
1-N,3-N,5-N-tri(propan-2-yl)cyclohexane-1,3,5-triamine
CID 101492125
3-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 115712155

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol?
The IUPAC name of cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol (CID 130990833) is cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol?
The canonical SMILES for cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol is CC(C)N[C@H]1CC[C@@H](O)C1.
What is the InChIKey of cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol?
The InChIKey is FOKQQHOQYKTVRU-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)9-7-3-4-8(10)5-7/h6-10H,3-5H2,1-2H3/t7-,8+/m0/s1.
What are the key properties of cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol?
cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol is sourced from PubChem (CID 130990833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).