N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine

C17H28N2 — CID 62262364

IUPACN-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCC(C)NCC(C)(CN(C)C1CC1)c1ccccc1
InChIInChI=1S/C17H28N2/c1-14(2)18-12-17(3,13-19(4)16-10-11-16)15-8-6-5-7-9-15/h5-9,14,16,18H,10-13H2,1-4H3
InChIKeyRDBVTVXMPSPLFO-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.04
Rot. Bonds7

About N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine

N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 62262364) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID62262364
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCC(C)NCC(C)(CN(C)C1CC1)c1ccccc1
InChIInChI=1S/C17H28N2/c1-14(2)18-12-17(3,13-19(4)16-10-11-16)15-8-6-5-7-9-15/h5-9,14,16,18H,10-13H2,1-4H3
InChIKeyRDBVTVXMPSPLFO-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62862088
N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine
CID 62262825
N-(2,2-dimethylpropyl)-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62260878
2-[ethyl-[2-methyl-2-phenyl-3-(propan-2-ylamino)propyl]amino]ethanol
CID 62258100
2-methyl-2-phenyl-N-propan-2-yl-3-pyrrolidin-1-ylpropan-1-amine
CID 62262976
N-cyclopropyl-N',2-dimethyl-N-(3-methylbutyl)-2-phenylpropane-1,3-diamine
CID 78987346
1-[2-methyl-2-phenyl-3-(propan-2-ylamino)propyl]piperidin-4-ol
CID 62261469
N,N',2-trimethyl-2-phenyl-N'-(thiolan-3-yl)propane-1,3-diamine
CID 62262755
1-N-cyclopropyl-1-N-methyl-2-phenylpropane-1,2-diamine
CID 62489695
N-cyclopropyl-N,N'-diethyl-2-methyl-2-phenylpropane-1,3-diamine
CID 62261792
N-cyclopropyl-N'-ethyl-N',2-dimethyl-2-phenylpropane-1,3-diamine
CID 62262722
2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
CID 55056120

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine (CID 62262364) is N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine is CC(C)NCC(C)(CN(C)C1CC1)c1ccccc1.
What is the InChIKey of N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is RDBVTVXMPSPLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-14(2)18-12-17(3,13-19(4)16-10-11-16)15-8-6-5-7-9-15/h5-9,14,16,18H,10-13H2,1-4H3.
What are the key properties of N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine?
N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 260.43 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 62262364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).