2-[cyclopentyl(propan-2-yl)amino]propan-1-ol

C11H23NO — CID 176871786

IUPAC2-[cyclopentyl(propan-2-yl)amino]propan-1-ol
SMILESCC(C)N(C(C)CO)C1CCCC1
InChIInChI=1S/C11H23NO/c1-9(2)12(10(3)8-13)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3
InChIKeyOQKRYTVJFBLYAI-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds4

About 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol

2-[cyclopentyl(propan-2-yl)amino]propan-1-ol (PubChem CID 176871786) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[cyclopentyl(propan-2-yl)amino]propan-1-ol
PubChem CID176871786
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-[cyclopentyl(propan-2-yl)amino]propan-1-ol
SMILESCC(C)N(C(C)CO)C1CCCC1
InChIInChI=1S/C11H23NO/c1-9(2)12(10(3)8-13)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3
InChIKeyOQKRYTVJFBLYAI-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 83817405
2-[cyclopentyl(propan-2-yl)amino]-3,3,3-trifluoropropan-1-ol
CID 176871800
cyclopentyl(1-hydroxypropan-2-yl)carbamic acid
CID 69264268
2-[cyclopentyl(propan-2-yl)amino]ethanol
CID 62020033
N-ethyl-N-propan-2-ylcyclohexanamine;iodomethane
CID 143070375
2-[3-aminopropyl(cyclohexyl)amino]propan-1-ol
CID 21469911
N-(1,1-dimethoxybutan-2-yl)-N-propan-2-ylcyclohexanamine
CID 66586880
(2R)-2-[cyclobutylmethyl(methyl)amino]propan-1-ol
CID 131200890
2-[cyclohexylmethyl(methyl)amino]propan-1-ol
CID 115772276
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
ethane;N-methyl-N-propan-2-ylcyclohexanamine;propane
CID 142239228
2-[methyl(oxan-3-yl)amino]propan-1-ol
CID 103857883

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol?
The IUPAC name of 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol (CID 176871786) is 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol.
What is the SMILES notation for 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol?
The canonical SMILES for 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol is CC(C)N(C(C)CO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol?
The InChIKey is OQKRYTVJFBLYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)12(10(3)8-13)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol?
2-[cyclopentyl(propan-2-yl)amino]propan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(propan-2-yl)amino]propan-1-ol is sourced from PubChem (CID 176871786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).