2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol

C13H25NO — CID 78974485

IUPAC2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol
SMILESCC(C)CCN(C1CC1)C1CCCC1O
InChIInChI=1S/C13H25NO/c1-10(2)8-9-14(11-6-7-11)12-4-3-5-13(12)15/h10-13,15H,3-9H2,1-2H3
InChIKeyBIOVUTOXZNHSFO-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.41
Rot. Bonds5

About 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol

2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol (PubChem CID 78974485) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol
PubChem CID78974485
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol
SMILESCC(C)CCN(C1CC1)C1CCCC1O
InChIInChI=1S/C13H25NO/c1-10(2)8-9-14(11-6-7-11)12-4-3-5-13(12)15/h10-13,15H,3-9H2,1-2H3
InChIKeyBIOVUTOXZNHSFO-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
CID 102734359
2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
CID 60886759
2-[cyclopropyl(3-methylbutyl)amino]-4,4-dimethylcyclohexan-1-ol
CID 78993404
3-[cyclopropyl(3-methylbutyl)amino]cyclohexan-1-ol
CID 79617786
2-[butyl(cyclopropyl)amino]cyclododecan-1-ol
CID 63472104
trans-(1R,2R)-2-[bis(2-methylpropyl)amino]cyclopentan-1-ol
CID 102734440
2-[cyclopropyl(3-methylbutyl)amino]cycloheptane-1-carbonitrile
CID 78974231
trans-(1S,2S)-2-[2-methylpropyl(propan-2-yl)amino]cyclopentan-1-ol
CID 102734588
1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine
CID 79860626
4-[cyclopropyl(3-methylbutyl)amino]cyclohexan-1-one
CID 114762136
2-[cyclopropyl(3-methylbutyl)amino]-4-ethylcyclohexane-1-carboxylic acid
CID 78924057
N-(3-methylbutyl)-N-[2-(propylaminomethyl)cyclobutyl]cyclopentanamine
CID 81004984

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol (CID 78974485) is 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol is CC(C)CCN(C1CC1)C1CCCC1O.
What is the InChIKey of 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol?
The InChIKey is BIOVUTOXZNHSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10(2)8-9-14(11-6-7-11)12-4-3-5-13(12)15/h10-13,15H,3-9H2,1-2H3.
What are the key properties of 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol?
2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 78974485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).