N-(cyclopentylmethyl)-2-methylbutan-1-amine

C11H23N — CID 43370775

IUPACN-(cyclopentylmethyl)-2-methylbutan-1-amine
SMILESCCC(C)CNCC1CCCC1
InChIInChI=1S/C11H23N/c1-3-10(2)8-12-9-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyPXIDHQGEZAQNGG-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds5

About N-(cyclopentylmethyl)-2-methylbutan-1-amine

N-(cyclopentylmethyl)-2-methylbutan-1-amine (PubChem CID 43370775) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-methylbutan-1-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-methylbutan-1-amine
PubChem CID43370775
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(cyclopentylmethyl)-2-methylbutan-1-amine
SMILESCCC(C)CNCC1CCCC1
InChIInChI=1S/C11H23N/c1-3-10(2)8-12-9-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyPXIDHQGEZAQNGG-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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

2-methyl-N-(oxan-4-ylmethyl)butan-1-amine
CID 62694542
N-(cyclopentylmethyl)-2-ethylbutan-1-amine
CID 43317342
2-chloro-N-(cyclopentylmethyl)propan-1-amine
CID 65024059
1-N-(cyclopentylmethyl)propane-1,2-diamine
CID 115196604
2-methyl-N-(oxolan-3-ylmethyl)butan-1-amine
CID 60919551
1-(cyclopentylmethylamino)-3-methylbutan-2-ol
CID 115907214
2-chloro-N-(cyclobutylmethyl)propan-1-amine
CID 65460459
3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
CID 62528074
2-methyl-N-[(2-propan-2-yloxolan-3-yl)methyl]butan-1-amine
CID 115887817
N-(cyclohexylmethyl)-2-methyl-3-piperazin-1-ylpropan-1-amine
CID 115255377
N-(2-methylbutyl)cyclopentanamine
CID 43200714
methyl (2R)-3-(cycloheptylmethylamino)-2-methylpropanoate
CID 129354214

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-methylbutan-1-amine?
The IUPAC name of N-(cyclopentylmethyl)-2-methylbutan-1-amine (CID 43370775) is N-(cyclopentylmethyl)-2-methylbutan-1-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-2-methylbutan-1-amine?
The canonical SMILES for N-(cyclopentylmethyl)-2-methylbutan-1-amine is CCC(C)CNCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-methylbutan-1-amine?
The InChIKey is PXIDHQGEZAQNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-10(2)8-12-9-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-2-methylbutan-1-amine?
N-(cyclopentylmethyl)-2-methylbutan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-methylbutan-1-amine is sourced from PubChem (CID 43370775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).