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

C15H30N2 — CID 55002106

IUPAC2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine
SMILESCC(C)CN(C1CC1)C1CCCCCC1CN
InChIInChI=1S/C15H30N2/c1-12(2)11-17(14-8-9-14)15-7-5-3-4-6-13(15)10-16/h12-15H,3-11,16H2,1-2H3
InChIKeyBRGWMMRKJCMBEZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.01
Rot. Bonds5

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

2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine (PubChem CID 55002106) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine
PubChem CID55002106
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine
SMILESCC(C)CN(C1CC1)C1CCCCCC1CN
InChIInChI=1S/C15H30N2/c1-12(2)11-17(14-8-9-14)15-7-5-3-4-6-13(15)10-16/h12-15H,3-11,16H2,1-2H3
InChIKeyBRGWMMRKJCMBEZ-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 80999541
2-(aminomethyl)-N-cyclopropyl-5-ethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 55002153
2-[[2-(aminomethyl)cycloheptyl]-cyclopentylamino]ethanol
CID 54993333
2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile
CID 55002068
N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
CID 81004811
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690
4-tert-butyl-2-N-cyclopropyl-2-N-(2-methylpropyl)cyclohexane-1,2-diamine
CID 55002114
2-(aminomethyl)-N-methyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 43295431
2-(aminomethyl)-N-methyl-N-propan-2-ylcyclopentan-1-amine
CID 43293401
2-N-[2-(aminomethyl)cyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103187895
2-[[2-(aminomethyl)cycloheptyl]-propan-2-ylamino]acetamide
CID 54988934
(2-methylcyclodecyl)methanamine
CID 163635360

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine (CID 55002106) is 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine is CC(C)CN(C1CC1)C1CCCCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine?
The InChIKey is BRGWMMRKJCMBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)11-17(14-8-9-14)15-7-5-3-4-6-13(15)10-16/h12-15H,3-11,16H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine?
2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine has a molecular weight of 238.42 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 2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine is sourced from PubChem (CID 55002106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).