N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine

C10H22N2 — CID 148768564

IUPACN-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
SMILESCCN(C)C1CN(CC(C)C)C1
InChIInChI=1S/C10H22N2/c1-5-11(4)10-7-12(8-10)6-9(2)3/h9-10H,5-8H2,1-4H3
InChIKeyOHYKCOVBRKEVBN-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.28
Rot. Bonds4

About N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine

N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine (PubChem CID 148768564) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
PubChem CID148768564
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
SMILESCCN(C)C1CN(CC(C)C)C1
InChIInChI=1S/C10H22N2/c1-5-11(4)10-7-12(8-10)6-9(2)3/h9-10H,5-8H2,1-4H3
InChIKeyOHYKCOVBRKEVBN-UHFFFAOYSA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-methylpropyl)-N-(propan-2-yloxymethyl)azetidin-3-amine
CID 155044704
N-ethyl-N-methyl-1-propylazetidin-3-amine
CID 142615882
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879
3-cyclopropyl-1-(2-methylpropyl)azetidine
CID 126994705
N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
CID 138728386
methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
CID 162017171
3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
CID 171515774
(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
CID 164856684
3-isocyano-1-(2-methylpropyl)azetidine
CID 158704531
2,6-dimethyl-4-(2-methylpropyl)-1,4-thiazinane 1-oxide
CID 130621097
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine?
The IUPAC name of N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine (CID 148768564) is N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine.
What is the SMILES notation for N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine?
The canonical SMILES for N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine is CCN(C)C1CN(CC(C)C)C1.
What is the InChIKey of N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine?
The InChIKey is OHYKCOVBRKEVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-11(4)10-7-12(8-10)6-9(2)3/h9-10H,5-8H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine?
N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine is sourced from PubChem (CID 148768564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).