1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine

C11H24N2 — CID 43271983

IUPAC1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCC(C)CN(C)C1(CN)CCCC1
InChIInChI=1S/C11H24N2/c1-10(2)8-13(3)11(9-12)6-4-5-7-11/h10H,4-9,12H2,1-3H3
InChIKeyZSWLKIHYHPAVSR-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds4

About 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine

1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 43271983) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
PubChem CID43271983
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCC(C)CN(C)C1(CN)CCCC1
InChIInChI=1S/C11H24N2/c1-10(2)8-13(3)11(9-12)6-4-5-7-11/h10H,4-9,12H2,1-3H3
InChIKeyZSWLKIHYHPAVSR-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclododecan-1-amine
CID 43271985
1-(aminomethyl)-N-methyl-N-(3-methylbutyl)cyclopentan-1-amine
CID 61426013
4-(aminomethyl)-N-methyl-N-(2-methylpropyl)-1-propylazepan-4-amine
CID 65078460
1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 112682322
1-(aminomethyl)-N-(2-methylpropyl)-N-propan-2-ylcyclobutan-1-amine
CID 79520911
8-(aminomethyl)-N-methyl-N-(2-methylbutyl)spiro[4.5]decan-8-amine
CID 114818035
1-(aminomethyl)-N-methyl-N-[2-(2-methylpropoxy)ethyl]cyclohexan-1-amine
CID 106450883
1-(aminomethyl)-N,4,4-trimethyl-N-(3-methylbutyl)cycloheptan-1-amine
CID 65088221
1-(aminomethyl)-N-(cyclopropylmethyl)-N-methylcyclooctan-1-amine
CID 60985128
2-[[1-(aminomethyl)cyclohexyl]-methylamino]-N-(3-methylbutyl)acetamide
CID 62004877
4-(aminomethyl)-N,N-bis(2-methylpropyl)oxepan-4-amine
CID 65079214
2-[[1-(aminomethyl)cyclopentyl]-methylamino]-N-methyl-N-propan-2-ylacetamide
CID 62010543

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine (CID 43271983) is 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine is CC(C)CN(C)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is ZSWLKIHYHPAVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)8-13(3)11(9-12)6-4-5-7-11/h10H,4-9,12H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine?
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 43271983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).