2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine

C14H30N2 — CID 62429365

IUPAC2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine
SMILESCCC(CNC(C)C)N(CC(C)C)C1CC1
InChIInChI=1S/C14H30N2/c1-6-13(9-15-12(4)5)16(10-11(2)3)14-7-8-14/h11-15H,6-10H2,1-5H3
InChIKeySVPKUXQCMGCGON-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds8

About 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine

2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine (PubChem CID 62429365) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine
PubChem CID62429365
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine
SMILESCCC(CNC(C)C)N(CC(C)C)C1CC1
InChIInChI=1S/C14H30N2/c1-6-13(9-15-12(4)5)16(10-11(2)3)14-7-8-14/h11-15H,6-10H2,1-5H3
InChIKeySVPKUXQCMGCGON-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-cyclopropyl-1-N-propan-2-yl-2-N-propylpentane-1,2-diamine
CID 83043131
3-N-(2-methylpropyl)-3-N-pentan-3-yl-1-N-propylcyclopentane-1,3-diamine
CID 79644162
2-N-cyclopropyl-2-N-ethyl-3-methyl-1-N-propan-2-ylbutane-1,2-diamine
CID 62422016
1-N-tert-butyl-2-N-cyclopropyl-2-N-(3-methylbutyl)butane-1,2-diamine
CID 78989943
2-N-methyl-2-N-(oxan-4-yl)-1-N-propan-2-ylbutane-1,2-diamine
CID 62432388
2-N-cyclopentyl-1-N-ethyl-3-methoxy-2-N-(2-methylpropyl)propane-1,2-diamine
CID 103226975
2-N,2-N-diethyl-1-N-propan-2-ylbutane-1,2-diamine
CID 62439025
2-N-cyclopropyl-2-N-(3-methylbutyl)-1-N-pentan-3-ylpropane-1,2-diamine
CID 78991141
2-N-cyclopentyl-2-N-ethyl-1-N-methylbutane-1,2-diamine
CID 62422296
1-N,4-N-dicyclopropyl-4-N-(2-methylpropyl)pentane-1,4-diamine
CID 62429378
2-N-(cyclopropylmethyl)-1-N-propan-2-yl-2-N-propylbutane-1,2-diamine
CID 62430407
3-[2-methylpropyl(pentan-3-yl)amino]cyclopentan-1-one
CID 79643649

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine (CID 62429365) is 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine is CCC(CNC(C)C)N(CC(C)C)C1CC1.
What is the InChIKey of 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine?
The InChIKey is SVPKUXQCMGCGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-13(9-15-12(4)5)16(10-11(2)3)14-7-8-14/h11-15H,6-10H2,1-5H3.
What are the key properties of 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine?
2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-2-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,2-diamine is sourced from PubChem (CID 62429365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).