N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine

C17H26N2 — CID 64522840

IUPACN'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine
SMILESCC(CN)(CN(CC1CC1)C1CC1)c1ccccc1
InChIInChI=1S/C17H26N2/c1-17(12-18,15-5-3-2-4-6-15)13-19(16-9-10-16)11-14-7-8-14/h2-6,14,16H,7-13,18H2,1H3
InChIKeyBLDFEMSILDQDIE-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.78
Rot. Bonds7

About N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine

N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine (PubChem CID 64522840) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine
PubChem CID64522840
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine
SMILESCC(CN)(CN(CC1CC1)C1CC1)c1ccccc1
InChIInChI=1S/C17H26N2/c1-17(12-18,15-5-3-2-4-6-15)13-19(16-9-10-16)11-14-7-8-14/h2-6,14,16H,7-13,18H2,1H3
InChIKeyBLDFEMSILDQDIE-UHFFFAOYSA-N
XLogP2.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',2-dimethyl-N'-[(1-methylpyrrolidin-3-yl)methyl]-2-phenylpropane-1,3-diamine
CID 63274527
N-cyclopropyl-N,N'-diethyl-2-methyl-2-phenylpropane-1,3-diamine
CID 62261792
1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol
CID 64520024
N'-benzyl-N',2-dimethyl-2-phenylpropane-1,3-diamine
CID 62263027
1-amino-3-[cyclopropyl(2-methylpropyl)amino]-2-phenylpropan-2-ol
CID 64822024
2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
CID 55056120
1-N-cyclopropyl-1-N-methyl-2-phenylpropane-1,2-diamine
CID 62489695
2-[(3-amino-2-methyl-2-phenylpropyl)-methylamino]ethanol
CID 62256882
(1-cyclobutyl-3-cyclopropyl-2-methylpropan-2-yl)benzene
CID 57172293
N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-1-phenylpropane-1,3-diamine
CID 64521866
1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol
CID 62373661
2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine
CID 114993617

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine (CID 64522840) is N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine is CC(CN)(CN(CC1CC1)C1CC1)c1ccccc1.
What is the InChIKey of N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine?
The InChIKey is BLDFEMSILDQDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-17(12-18,15-5-3-2-4-6-15)13-19(16-9-10-16)11-14-7-8-14/h2-6,14,16H,7-13,18H2,1H3.
What are the key properties of N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine?
N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine has a molecular weight of 258.41 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine is sourced from PubChem (CID 64522840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).