N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine

C14H30N2 — CID 115200319

IUPACN'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine
SMILESCC(C)(CN)CNCC(C)(C)C1CCCC1
InChIInChI=1S/C14H30N2/c1-13(2,9-15)10-16-11-14(3,4)12-7-5-6-8-12/h12,16H,5-11,15H2,1-4H3
InChIKeyWJEYZRIHOZHITQ-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.78
Rot. Bonds6

About N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine

N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine (PubChem CID 115200319) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine
PubChem CID115200319
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine
SMILESCC(C)(CN)CNCC(C)(C)C1CCCC1
InChIInChI=1S/C14H30N2/c1-13(2,9-15)10-16-11-14(3,4)12-7-5-6-8-12/h12,16H,5-11,15H2,1-4H3
InChIKeyWJEYZRIHOZHITQ-UHFFFAOYSA-N
XLogP2.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N'-[2-methyl-2-(1-methylpiperidin-4-yl)propyl]propane-1,3-diamine
CID 115200323
1-N-(2-cyclopentyl-2-methylpropyl)-2-methylpropane-1,2-diamine
CID 115136380
N'-(2-cyclopentyl-2-methylpropyl)-2-methylpropane-1,3-diamine
CID 115198967
2-cyclohexyl-2-methylpropan-1-amine
CID 19776368
2-cycloheptyl-2-methylpropan-1-amine
CID 82934909
2-cyclobutyl-N-(hydrazinylmethyl)-2-methylpropan-1-amine
CID 115261517
1-[[(2-cyclohexyl-2-methylpropyl)amino]methyl]cyclopropan-1-amine
CID 115257163
2-[(2-cyclohexyl-2-methylpropyl)amino]ethanol
CID 115216597
2-[(2-cyclohexyl-2-methylpropyl)amino]acetaldehyde
CID 115223611
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-cyclobutyl-2-methylpropan-1-amine
CID 115244471
N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine
CID 115255240
N-(2-cyclopentyl-2-methylpropyl)-N'-methyl-2-propan-2-ylpropane-1,3-diamine
CID 115252969

Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine (CID 115200319) is N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine is CC(C)(CN)CNCC(C)(C)C1CCCC1.
What is the InChIKey of N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine?
The InChIKey is WJEYZRIHOZHITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-13(2,9-15)10-16-11-14(3,4)12-7-5-6-8-12/h12,16H,5-11,15H2,1-4H3.
What are the key properties of N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine?
N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 115200319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).