1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine

C14H30N2 — CID 79857560

IUPAC1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
SMILESCCCN(C(C)C)C1(CN)CCCC1(C)C
InChIInChI=1S/C14H30N2/c1-6-10-16(12(2)3)14(11-15)9-7-8-13(14,4)5/h12H,6-11,15H2,1-5H3
InChIKeyWOKLGWCABJTIFT-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.01
Rot. Bonds5

About 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine

1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine (PubChem CID 79857560) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
PubChem CID79857560
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
SMILESCCCN(C(C)C)C1(CN)CCCC1(C)C
InChIInChI=1S/C14H30N2/c1-6-10-16(12(2)3)14(11-15)9-7-8-13(14,4)5/h12H,6-11,15H2,1-5H3
InChIKeyWOKLGWCABJTIFT-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N,2,2-trimethyl-N-pentan-2-ylcyclohexan-1-amine
CID 79836995
1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine
CID 79858006
1-(aminomethyl)-3,3-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
CID 80705046
1-(aminomethyl)-2,4,4-trimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
CID 81320581
N'-[1-(aminomethyl)-2,2-dimethylcyclopentyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102992105
1-(aminomethyl)-N-ethyl-2,2-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 79836992
N-[1-(aminomethyl)-2,2-dimethylcyclopentyl]-N-butylaniline
CID 79857922
4-(aminomethyl)-N-propan-2-yl-N-propyloxepan-4-amine
CID 65079379
3-(aminomethyl)-N-propan-2-yl-N-propylthian-3-amine
CID 62871309
N-[1-(aminomethyl)-2,2-dimethylcyclopentyl]-N-ethylcyclohexanamine
CID 79856769
1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
CID 64761340
1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine
CID 79856665

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine (CID 79857560) is 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine is CCCN(C(C)C)C1(CN)CCCC1(C)C.
What is the InChIKey of 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine?
The InChIKey is WOKLGWCABJTIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-10-16(12(2)3)14(11-15)9-7-8-13(14,4)5/h12H,6-11,15H2,1-5H3.
What are the key properties of 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine?
1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79857560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).