1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine

C14H28N2 — CID 79857351

IUPAC1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine
SMILESCN(CC1CCC1)C1(CN)CCCC1(C)C
InChIInChI=1S/C14H28N2/c1-13(2)8-5-9-14(13,11-15)16(3)10-12-6-4-7-12/h12H,4-11,15H2,1-3H3
InChIKeyKZWMCJHVMXKNCM-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.63
Rot. Bonds4

About 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine

1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine (PubChem CID 79857351) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine
PubChem CID79857351
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine
SMILESCN(CC1CCC1)C1(CN)CCCC1(C)C
InChIInChI=1S/C14H28N2/c1-13(2)8-5-9-14(13,11-15)16(3)10-12-6-4-7-12/h12H,4-11,15H2,1-3H3
InChIKeyKZWMCJHVMXKNCM-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine (CID 79857351) is 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine is CN(CC1CCC1)C1(CN)CCCC1(C)C.
What is the InChIKey of 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine?
The InChIKey is KZWMCJHVMXKNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(2)8-5-9-14(13,11-15)16(3)10-12-6-4-7-12/h12H,4-11,15H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine?
1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine is sourced from PubChem (CID 79857351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).