N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine

C14H30N2 — CID 115704519

IUPACN-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine
SMILESCC(C)C(NCC(C)(C)CN(C)C)C1CC1
InChIInChI=1S/C14H30N2/c1-11(2)13(12-7-8-12)15-9-14(3,4)10-16(5)6/h11-13,15H,7-10H2,1-6H3
InChIKeySVEQVRFIPQVEPM-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.60
Rot. Bonds7

About N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine

N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine (PubChem CID 115704519) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine
PubChem CID115704519
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine
SMILESCC(C)C(NCC(C)(C)CN(C)C)C1CC1
InChIInChI=1S/C14H30N2/c1-11(2)13(12-7-8-12)15-9-14(3,4)10-16(5)6/h11-13,15H,7-10H2,1-6H3
InChIKeySVEQVRFIPQVEPM-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
The IUPAC name of N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine (CID 115704519) is N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine.
What is the SMILES notation for N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
The canonical SMILES for N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine is CC(C)C(NCC(C)(C)CN(C)C)C1CC1.
What is the InChIKey of N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
The InChIKey is SVEQVRFIPQVEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)13(12-7-8-12)15-9-14(3,4)10-16(5)6/h11-13,15H,7-10H2,1-6H3.
What are the key properties of N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-methylpropyl)-N',N',2,2-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 115704519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).