N-[(2S)-2,3-dimethylbutyl]cyclopentanamine

C11H23N — CID 59085010

IUPACN-[(2S)-2,3-dimethylbutyl]cyclopentanamine
SMILESCC(C)[C@H](C)CNC1CCCC1
InChIInChI=1S/C11H23N/c1-9(2)10(3)8-12-11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyDKTWNZJJEOYHRS-SNVBAGLBSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About N-[(2S)-2,3-dimethylbutyl]cyclopentanamine

N-[(2S)-2,3-dimethylbutyl]cyclopentanamine (PubChem CID 59085010) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-[(2S)-2,3-dimethylbutyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(2S)-2,3-dimethylbutyl]cyclopentanamine
PubChem CID59085010
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-[(2S)-2,3-dimethylbutyl]cyclopentanamine
SMILESCC(C)[C@H](C)CNC1CCCC1
InChIInChI=1S/C11H23N/c1-9(2)10(3)8-12-11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyDKTWNZJJEOYHRS-SNVBAGLBSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
4-tert-butyl-N-(2,3-dimethylbutyl)cycloheptan-1-amine
CID 65089746
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
4-tert-butyl-N-(2,3-dimethylbutyl)cyclohexan-1-amine
CID 64570673
N-(2-methylbutyl)cyclopentanamine
CID 43200714
1-(cycloheptylamino)propan-2-ol
CID 43392225
1-(cyclooctylamino)propan-2-ol
CID 20539535
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
1-N-cyclopentyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 61044044
1-N-cycloheptyl-3-methylpentane-1,2-diamine
CID 61150855
1-N-cyclohexyl-2-N,2-N,3-trimethylbutane-1,2-diamine
CID 43205547
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
CID 62568486

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2,3-dimethylbutyl]cyclopentanamine?
The IUPAC name of N-[(2S)-2,3-dimethylbutyl]cyclopentanamine (CID 59085010) is N-[(2S)-2,3-dimethylbutyl]cyclopentanamine.
What is the SMILES notation for N-[(2S)-2,3-dimethylbutyl]cyclopentanamine?
The canonical SMILES for N-[(2S)-2,3-dimethylbutyl]cyclopentanamine is CC(C)[C@H](C)CNC1CCCC1.
What is the InChIKey of N-[(2S)-2,3-dimethylbutyl]cyclopentanamine?
The InChIKey is DKTWNZJJEOYHRS-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)10(3)8-12-11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t10-/m1/s1.
What are the key properties of N-[(2S)-2,3-dimethylbutyl]cyclopentanamine?
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2,3-dimethylbutyl]cyclopentanamine is sourced from PubChem (CID 59085010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).