2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine

C12H26N2 — CID 43570891

IUPAC2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine
SMILESCCC(CC)N(C)C(C)(CN)C1CC1
InChIInChI=1S/C12H26N2/c1-5-11(6-2)14(4)12(3,9-13)10-7-8-10/h10-11H,5-9,13H2,1-4H3
InChIKeyCZASOXDZKVODEO-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.23
Rot. Bonds6

About 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine

2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine (PubChem CID 43570891) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine
PubChem CID43570891
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine
SMILESCCC(CC)N(C)C(C)(CN)C1CC1
InChIInChI=1S/C12H26N2/c1-5-11(6-2)14(4)12(3,9-13)10-7-8-10/h10-11H,5-9,13H2,1-4H3
InChIKeyCZASOXDZKVODEO-UHFFFAOYSA-N
XLogP2.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 16777955
2-cyclopropyl-2-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 61376339
2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine
CID 43540936
2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine
CID 82965454
2-N,4-dimethyl-2-(2-methylpropyl)-2-N-pentan-3-ylpentane-1,2-diamine
CID 114867441
2-(aminomethyl)-N-methyl-N-pentan-3-ylcyclobutan-1-amine
CID 80998114
2-N-(cyclopentylmethyl)-2-N-methylbutane-1,2-diamine
CID 63632440
2-N-butyl-2-cyclopropyl-2-N-phenylpropane-1,2-diamine
CID 64586742
2-N-(cyclohexylmethyl)-2-N-methylbutane-1,2-diamine
CID 61444608
2-N-(cyclopentylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009371
2-N-(1-ethylpiperidin-4-yl)-2-N,2,3-trimethylbutane-1,2-diamine
CID 55004117
N'-(1-cyclopropylpropyl)-N',2,2-trimethylpropane-1,3-diamine
CID 79651995

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine (CID 43570891) is 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine is CCC(CC)N(C)C(C)(CN)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine?
The InChIKey is CZASOXDZKVODEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-11(6-2)14(4)12(3,9-13)10-7-8-10/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine?
2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine has a molecular weight of 198.35 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine is sourced from PubChem (CID 43570891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).