2,3-dimethyl-N-pentylaziridin-2-amine

C9H20N2 — CID 143351651

IUPAC2,3-dimethyl-N-pentylaziridin-2-amine
SMILESCCCCCNC1(C)NC1C
InChIInChI=1S/C9H20N2/c1-4-5-6-7-10-9(3)8(2)11-9/h8,10-11H,4-7H2,1-3H3
InChIKeyGDJIQSJKRJHZGP-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.47
Rot. Bonds5

About 2,3-dimethyl-N-pentylaziridin-2-amine

2,3-dimethyl-N-pentylaziridin-2-amine (PubChem CID 143351651) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,3-dimethyl-N-pentylaziridin-2-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-pentylaziridin-2-amine
PubChem CID143351651
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2,3-dimethyl-N-pentylaziridin-2-amine
SMILESCCCCCNC1(C)NC1C
InChIInChI=1S/C9H20N2/c1-4-5-6-7-10-9(3)8(2)11-9/h8,10-11H,4-7H2,1-3H3
InChIKeyGDJIQSJKRJHZGP-UHFFFAOYSA-N
XLogP1.47
TPSA33.97 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

1-methyl-N-pentylcyclopentan-1-amine
CID 61365384
N-hexyl-2,3-dimethyloxolan-3-amine
CID 103581298
ethane;1-methyl-N-pentylcyclobutan-1-amine
CID 164868131
N-(tetracosylamino)oxytetracosan-1-amine
CID 134207792
N-(octadecylamino)oxyoctadecan-1-amine
CID 57437992
N-decyl-1-methylcyclohexan-1-amine
CID 63491392
hexane;methylsulfanylmethane
CID 161474362
N-methoxydodecan-1-amine
CID 14131600
N-[2-(pentylamino)oxyethoxy]pentan-1-amine
CID 87873811
(pentylamino) acetate
CID 87721742
N-hydroperoxynonan-1-amine
CID 173164442
O-(octylamino)hydroxylamine
CID 118072495

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-pentylaziridin-2-amine?
The IUPAC name of 2,3-dimethyl-N-pentylaziridin-2-amine (CID 143351651) is 2,3-dimethyl-N-pentylaziridin-2-amine.
What is the SMILES notation for 2,3-dimethyl-N-pentylaziridin-2-amine?
The canonical SMILES for 2,3-dimethyl-N-pentylaziridin-2-amine is CCCCCNC1(C)NC1C.
What is the InChIKey of 2,3-dimethyl-N-pentylaziridin-2-amine?
The InChIKey is GDJIQSJKRJHZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-5-6-7-10-9(3)8(2)11-9/h8,10-11H,4-7H2,1-3H3.
What are the key properties of 2,3-dimethyl-N-pentylaziridin-2-amine?
2,3-dimethyl-N-pentylaziridin-2-amine has a molecular weight of 156.27 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-pentylaziridin-2-amine is sourced from PubChem (CID 143351651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).