N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine

C15H24N2 — CID 55001479

IUPACN-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine
SMILESCC(C)N(Cc1ccccc1CN)CC1CC1
InChIInChI=1S/C15H24N2/c1-12(2)17(10-13-7-8-13)11-15-6-4-3-5-14(15)9-16/h3-6,12-13H,7-11,16H2,1-2H3
InChIKeyZGPSSFJODXJYJE-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.77
Rot. Bonds6

About N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine

N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine (PubChem CID 55001479) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine
PubChem CID55001479
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine
SMILESCC(C)N(Cc1ccccc1CN)CC1CC1
InChIInChI=1S/C15H24N2/c1-12(2)17(10-13-7-8-13)11-15-6-4-3-5-14(15)9-16/h3-6,12-13H,7-11,16H2,1-2H3
InChIKeyZGPSSFJODXJYJE-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]-N-propan-2-ylpentan-1-amine
CID 55001809
3-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-2-fluorobenzonitrile
CID 103912415
3-[[cyclopropylmethyl(propan-2-yl)amino]methyl]quinolin-2-amine
CID 62208799
N-[(2-fluorophenyl)methyl]-N-(piperidin-4-ylmethyl)propan-2-amine
CID 79715212
1-[2-(aminomethyl)phenyl]-N-(cyclopropylmethyl)-N-methylmethanesulfonamide
CID 54884458
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine
CID 62244404
N-(cyclopropylmethyl)-N-[(2,6-dichloro-3-pyridinyl)methyl]propan-2-amine
CID 106993654
N-[[2-(aminomethyl)phenyl]methyl]-N-butan-2-ylbutan-2-amine
CID 175214401
N-[[2-(aminomethyl)phenyl]methyl]-N-ethylcyclopropanamine
CID 43263914
2-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-6-nitrobenzoic acid
CID 104825944
N-[[2-(aminomethyl)phenyl]methyl]-N-methylbutan-2-amine
CID 43272646

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine?
The IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine (CID 55001479) is N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine.
What is the SMILES notation for N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine?
The canonical SMILES for N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine is CC(C)N(Cc1ccccc1CN)CC1CC1.
What is the InChIKey of N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine?
The InChIKey is ZGPSSFJODXJYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(2)17(10-13-7-8-13)11-15-6-4-3-5-14(15)9-16/h3-6,12-13H,7-11,16H2,1-2H3.
What are the key properties of N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine?
N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-2-amine is sourced from PubChem (CID 55001479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).