N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine

C15H32N2 — CID 79005112

IUPACN'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine
SMILESCC(C)CCN(CCCC(C)(C)CN)C1CC1
InChIInChI=1S/C15H32N2/c1-13(2)8-11-17(14-6-7-14)10-5-9-15(3,4)12-16/h13-14H,5-12,16H2,1-4H3
InChIKeyDRLKFEPRPVRFFG-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.26
Rot. Bonds9

About N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine

N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine (PubChem CID 79005112) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine
PubChem CID79005112
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine
SMILESCC(C)CCN(CCCC(C)(C)CN)C1CC1
InChIInChI=1S/C15H32N2/c1-13(2)8-11-17(14-6-7-14)10-5-9-15(3,4)12-16/h13-14H,5-12,16H2,1-4H3
InChIKeyDRLKFEPRPVRFFG-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopropyl-3,3-dimethyl-N'-(3-methylbutyl)hexane-1,6-diamine
CID 79005181
N'-cyclopropyl-2-methyl-N'-(3-methylbutyl)pentane-1,5-diamine
CID 82684072
1-amino-5-[cyclopropyl(2-methylpropyl)amino]-2-methylpentan-2-ol
CID 64818670
N'-cyclopropyl-N'-(4-methylpentyl)ethane-1,2-diamine
CID 83157183
N'-cyclopropyl-2-methyl-N'-(3-methylbutyl)-2-propylpropane-1,3-diamine
CID 78987321
N'-butyl-N'-cyclopropyl-3,3-dimethylhexane-1,6-diamine
CID 65295973
methyl 2-amino-6-[cyclopropyl(3-methylbutyl)amino]-2-methylhexanoate
CID 78977512
1-N-cyclopropyl-4-N-ethyl-1-N-(3-methylbutyl)pentane-1,4-diamine
CID 78977536
2-[(6-amino-5,5-dimethylhexyl)-cyclohexylamino]ethanol
CID 106708020
2-amino-4-[cyclopropyl(3-methylbutyl)amino]-2-methylbutanamide
CID 78977398
N'-cyclopropyl-2-methyl-N'-(3-methylbutyl)propane-1,3-diamine
CID 78973832
ethane;2,2,7-trimethyloctan-1-amine
CID 142541342

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine?
The IUPAC name of N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine (CID 79005112) is N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine.
What is the SMILES notation for N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine?
The canonical SMILES for N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine is CC(C)CCN(CCCC(C)(C)CN)C1CC1.
What is the InChIKey of N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine?
The InChIKey is DRLKFEPRPVRFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-13(2)8-11-17(14-6-7-14)10-5-9-15(3,4)12-16/h13-14H,5-12,16H2,1-4H3.
What are the key properties of N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine?
N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.26, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-2,2-dimethyl-N'-(3-methylbutyl)pentane-1,5-diamine is sourced from PubChem (CID 79005112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).