1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine

C9H20N2 — CID 43654990

IUPAC1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)C(CN)C1CC1
InChIInChI=1S/C9H20N2/c1-7(2)11(3)9(6-10)8-4-5-8/h7-9H,4-6,10H2,1-3H3
InChIKeyXXKVUFYUWUQTJH-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.06
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine

1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine (PubChem CID 43654990) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine
PubChem CID43654990
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)C(CN)C1CC1
InChIInChI=1S/C9H20N2/c1-7(2)11(3)9(6-10)8-4-5-8/h7-9H,4-6,10H2,1-3H3
InChIKeyXXKVUFYUWUQTJH-UHFFFAOYSA-N
XLogP1.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-(1-cyclopropylpropan-2-yl)-N-methylethane-1,2-diamine
CID 116651488
(1S)-1-cyclopropyl-N-methyl-N-propan-2-ylpropan-1-amine
CID 166781329
1-cyclopropyl-N-methyl-N-(2-methylpentan-3-yl)ethane-1,2-diamine
CID 116651334
1-cyclopropyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)ethane-1,2-diamine
CID 112658627
1-cyclopropyl-N-methyl-N-octan-2-ylethane-1,2-diamine
CID 116651397
N-methyl-1-(4-methylcyclohexyl)-N-(1-methylsulfanylpropan-2-yl)ethane-1,2-diamine
CID 112658601
(2S)-1-[(2-amino-1-cyclopropylethyl)-methylamino]propan-2-ol
CID 106933660
2-[(2-amino-1-cyclopropylethyl)-methylamino]butanamide
CID 116653046
1-cyclopropyl-N,N-diethylethane-1,2-diamine
CID 43654980
N-methyl-N-(3-methylbutan-2-yl)-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132615
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide
CID 116652176
1-cyclopropyl-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine
CID 116651463

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine (CID 43654990) is 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine is CC(C)N(C)C(CN)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine?
The InChIKey is XXKVUFYUWUQTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7(2)11(3)9(6-10)8-4-5-8/h7-9H,4-6,10H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine?
1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 43654990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).