N,1,2-trimethylcyclopropan-1-amine

C6H13N — CID 83694167

IUPACN,1,2-trimethylcyclopropan-1-amine
SMILESCNC1(C)CC1C
InChIInChI=1S/C6H13N/c1-5-4-6(5,2)7-3/h5,7H,4H2,1-3H3
InChIKeyRMXBHKWQFBQBQG-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.00
Rot. Bonds1

About N,1,2-trimethylcyclopropan-1-amine

N,1,2-trimethylcyclopropan-1-amine (PubChem CID 83694167) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is N,1,2-trimethylcyclopropan-1-amine.

Molecular Properties

Compound NameN,1,2-trimethylcyclopropan-1-amine
PubChem CID83694167
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC NameN,1,2-trimethylcyclopropan-1-amine
SMILESCNC1(C)CC1C
InChIInChI=1S/C6H13N/c1-5-4-6(5,2)7-3/h5,7H,4H2,1-3H3
InChIKeyRMXBHKWQFBQBQG-UHFFFAOYSA-N
XLogP1.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-Cyclopropylethyl)(methyl)amine hydrochloride
CID 24649766
1-ethyl-N-methylcyclopropan-1-amine hydrochloride
CID 139022605
N,1-Dimethylcyclopropanamine
CID 21353681
(2-Cyclopropylpropan-2-yl)(methyl)amine hydrochloride
CID 165809050
(1-Cyclopropylethyl)methylamine
CID 16772299
Methyl[(2-methylcyclopropyl)methyl]amine
CID 43163690
N,1,2,2-tetramethylcyclopropan-1-amine
CID 53743350
Cyclopropaneethanamine, N-methyl-
CID 54298868
1-ethyl-N-methylcyclopropan-1-amine
CID 59743204
(2-Cyclopropylpropan-2-yl)(methyl)amine
CID 82593557
1-cyclopropyl-N-methylcyclopropan-1-amine
CID 83681709
1-cyclopropyl-2-fluoro-N-methylethanamine
CID 83814970

Frequently Asked Questions

What is the IUPAC name of N,1,2-trimethylcyclopropan-1-amine?
The IUPAC name of N,1,2-trimethylcyclopropan-1-amine (CID 83694167) is N,1,2-trimethylcyclopropan-1-amine.
What is the SMILES notation for N,1,2-trimethylcyclopropan-1-amine?
The canonical SMILES for N,1,2-trimethylcyclopropan-1-amine is CNC1(C)CC1C.
What is the InChIKey of N,1,2-trimethylcyclopropan-1-amine?
The InChIKey is RMXBHKWQFBQBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-5-4-6(5,2)7-3/h5,7H,4H2,1-3H3.
What are the key properties of N,1,2-trimethylcyclopropan-1-amine?
N,1,2-trimethylcyclopropan-1-amine has a molecular weight of 99.18 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2-trimethylcyclopropan-1-amine is sourced from PubChem (CID 83694167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).