2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine

C12H24N2 — CID 80999541

IUPAC2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine
SMILESCC(C)CN(C1CC1)C1CCC1CN
InChIInChI=1S/C12H24N2/c1-9(2)8-14(11-4-5-11)12-6-3-10(12)7-13/h9-12H,3-8,13H2,1-2H3
InChIKeyFGZJMMDEXUCVMJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.84
Rot. Bonds5

About 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine

2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine (PubChem CID 80999541) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine
PubChem CID80999541
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine
SMILESCC(C)CN(C1CC1)C1CCC1CN
InChIInChI=1S/C12H24N2/c1-9(2)8-14(11-4-5-11)12-6-3-10(12)7-13/h9-12H,3-8,13H2,1-2H3
InChIKeyFGZJMMDEXUCVMJ-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine
CID 55002106
2-(aminomethyl)-N-cyclopropyl-5-ethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 55002153
N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
CID 81004811
4-tert-butyl-2-N-cyclopropyl-2-N-(2-methylpropyl)cyclohexane-1,2-diamine
CID 55002114
3-[cyclopropyl(2-methylpropyl)amino]-4-propylcyclohexan-1-ol
CID 165492179
3-N-cyclopropyl-3-N-(2-methylpropyl)cyclopentane-1,3-diamine
CID 79468759
2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile
CID 55002068
2-(aminomethyl)-N-methyl-N-pentan-3-ylcyclobutan-1-amine
CID 80998114
2-(aminomethyl)-N-ethyl-5-(2-methylbutan-2-yl)-N-(2-methylpropyl)cyclohexan-1-amine
CID 43293746
2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol
CID 54993333
2-(aminomethyl)-N-cyclopropyl-N-ethyl-5-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 43293648
2-(aminomethyl)-N-methyl-N-(2-methylpropyl)-5-phenylcyclohexan-1-amine
CID 43293727

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine (CID 80999541) is 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine is CC(C)CN(C1CC1)C1CCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine?
The InChIKey is FGZJMMDEXUCVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(2)8-14(11-4-5-11)12-6-3-10(12)7-13/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine?
2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 80999541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).