(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine

C9H22N2 — CID 103934466

IUPAC(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine
SMILESCCCN(C[C@@H](C)N)C(C)C
InChIInChI=1S/C9H22N2/c1-5-6-11(8(2)3)7-9(4)10/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1
InChIKeyWIWKZQPZWBRCQZ-SECBINFHSA-N
MW158.29 g/mol
LogP1.45
Rot. Bonds5

About (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine

(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine (PubChem CID 103934466) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine
PubChem CID103934466
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine
SMILESCCCN(C[C@@H](C)N)C(C)C
InChIInChI=1S/C9H22N2/c1-5-6-11(8(2)3)7-9(4)10/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1
InChIKeyWIWKZQPZWBRCQZ-SECBINFHSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-4-[propan-2-yl(propyl)amino]butan-1-ol
CID 64900510
1-N-propan-2-yl-1-N-propylbutane-1,3-diamine
CID 43269493
(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934791
(2R)-1-[propan-2-yl(propyl)amino]propan-2-ol
CID 103934934
(2S)-1-N-(2-methylpropyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934564
3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine
CID 144977242
1-N-(2-methylpropyl)-1-N-pentan-3-ylpropane-1,2-diamine
CID 79484278
N'-propan-2-yl-N'-propyl-1-(4-propylphenyl)ethane-1,2-diamine
CID 43269507
1-(methylamino)-3-[propan-2-yl(propyl)amino]propan-2-ol
CID 43269476
N-tert-butyl-2-methyl-N'-propan-2-yl-N'-propylpropane-1,3-diamine
CID 62422187
N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine?
The IUPAC name of (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine (CID 103934466) is (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine.
What is the SMILES notation for (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine?
The canonical SMILES for (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine is CCCN(C[C@@H](C)N)C(C)C.
What is the InChIKey of (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine?
The InChIKey is WIWKZQPZWBRCQZ-SECBINFHSA-N. The full InChI is InChI=1S/C9H22N2/c1-5-6-11(8(2)3)7-9(4)10/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine?
(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine has a molecular weight of 158.29 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine is sourced from PubChem (CID 103934466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).