(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine

C10H22N2 — CID 103934535

IUPAC(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine
SMILESCCCCN(C[C@@H](C)N)C1CC1
InChIInChI=1S/C10H22N2/c1-3-4-7-12(8-9(2)11)10-5-6-10/h9-10H,3-8,11H2,1-2H3/t9-/m1/s1
InChIKeyBHPHTEVQGKBTJH-SECBINFHSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds6

About (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine

(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine (PubChem CID 103934535) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine
PubChem CID103934535
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine
SMILESCCCCN(C[C@@H](C)N)C1CC1
InChIInChI=1S/C10H22N2/c1-3-4-7-12(8-9(2)11)10-5-6-10/h9-10H,3-8,11H2,1-2H3/t9-/m1/s1
InChIKeyBHPHTEVQGKBTJH-SECBINFHSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-butyl-N'-cyclopropyl-2-propan-2-ylpropane-1,3-diamine
CID 65233123
N-butyl-N-(2,2-dimethoxyethyl)cyclopropanamine
CID 66222322
1-N-cyclopropyl-1-N-(3-methylbutyl)pentane-1,2-diamine
CID 78974349
N'-butyl-N'-cyclopropylethane-1,2-diamine
CID 61349574
N'-butyl-N'-cyclopropyl-1-(4-ethylphenyl)ethane-1,2-diamine
CID 61441578
N'-butyl-N'-cyclopropyl-2-phenylpropane-1,3-diamine
CID 61440470
N'-butyl-1-cyclopentyl-N'-cyclopropyl-N-methylethane-1,2-diamine
CID 104745297
N-[2-(bromomethyl)-3,3-dimethylbutyl]-N-butylcyclopropanamine
CID 65015584
3-[butyl(cyclopropyl)amino]propan-1-ol
CID 60969534
N',1-dicyclopropyl-N'-propylethane-1,2-diamine
CID 63912333
N-butyl-N-(oxiran-2-ylmethyl)cyclopropanamine
CID 61441728
1-amino-4-[butyl(cyclopropyl)amino]butan-2-ol
CID 64819553

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine?
The IUPAC name of (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine (CID 103934535) is (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine.
What is the SMILES notation for (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine?
The canonical SMILES for (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine is CCCCN(C[C@@H](C)N)C1CC1.
What is the InChIKey of (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine?
The InChIKey is BHPHTEVQGKBTJH-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-4-7-12(8-9(2)11)10-5-6-10/h9-10H,3-8,11H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine?
(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine is sourced from PubChem (CID 103934535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).