1-[cyclopentyl(methyl)amino]propan-1-ol

C9H19NO — CID 175919705

IUPAC1-[cyclopentyl(methyl)amino]propan-1-ol
SMILESCCC(O)N(C)C1CCCC1
InChIInChI=1S/C9H19NO/c1-3-9(11)10(2)8-6-4-5-7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyBLUMXSXZSKGORG-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.59
Rot. Bonds3

About 1-[cyclopentyl(methyl)amino]propan-1-ol

1-[cyclopentyl(methyl)amino]propan-1-ol (PubChem CID 175919705) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-[cyclopentyl(methyl)amino]propan-1-ol.

Molecular Properties

Compound Name1-[cyclopentyl(methyl)amino]propan-1-ol
PubChem CID175919705
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-[cyclopentyl(methyl)amino]propan-1-ol
SMILESCCC(O)N(C)C1CCCC1
InChIInChI=1S/C9H19NO/c1-3-9(11)10(2)8-6-4-5-7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyBLUMXSXZSKGORG-UHFFFAOYSA-N
XLogP1.59
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-[cyclooctyl(methyl)amino]butan-2-ol
CID 130316324
1-[methyl-(2-propylcyclopentyl)amino]propan-1-ol
CID 89249353
ethane;N-methyl-N-propan-2-ylcyclohexanamine;propane
CID 142239228
1-[4-[cyclopentyl(methyl)amino]phenyl]propan-1-ol
CID 114066765
2-N-cyclopentyl-2-N,3-dimethylpentane-1,2-diamine
CID 43312482
4-[cyclopentyl(methyl)amino]pentan-2-one
CID 64698717
2-[1-[cyclohexyl(methyl)amino]propyl]phenol
CID 82974252
3-[cyclopentyl(methyl)amino]pentanenitrile
CID 43267163
4-[cycloheptyl(methyl)amino]pentan-2-one
CID 64696664
1-[cyclopentyl(ethyl)amino]butan-2-ol
CID 60886562
1,3-bis[cyclooctyl(methyl)amino]propan-2-ol
CID 130316337
3-amino-2-[cycloheptyl(methyl)amino]propan-1-ol
CID 104710851

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentyl(methyl)amino]propan-1-ol?
The IUPAC name of 1-[cyclopentyl(methyl)amino]propan-1-ol (CID 175919705) is 1-[cyclopentyl(methyl)amino]propan-1-ol.
What is the SMILES notation for 1-[cyclopentyl(methyl)amino]propan-1-ol?
The canonical SMILES for 1-[cyclopentyl(methyl)amino]propan-1-ol is CCC(O)N(C)C1CCCC1.
What is the InChIKey of 1-[cyclopentyl(methyl)amino]propan-1-ol?
The InChIKey is BLUMXSXZSKGORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-9(11)10(2)8-6-4-5-7-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-[cyclopentyl(methyl)amino]propan-1-ol?
1-[cyclopentyl(methyl)amino]propan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentyl(methyl)amino]propan-1-ol is sourced from PubChem (CID 175919705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).