1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine

C14H22N2 — CID 166313056

IUPAC1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine
SMILESCCc1cccnc1CN(C)C1(CC)CC1
InChIInChI=1S/C14H22N2/c1-4-12-7-6-10-15-13(12)11-16(3)14(5-2)8-9-14/h6-7,10H,4-5,8-9,11H2,1-3H3
InChIKeyDYDNWIACBCKHBD-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.02
Rot. Bonds5

About 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine

1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine (PubChem CID 166313056) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine
PubChem CID166313056
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine
SMILESCCc1cccnc1CN(C)C1(CC)CC1
InChIInChI=1S/C14H22N2/c1-4-12-7-6-10-15-13(12)11-16(3)14(5-2)8-9-14/h6-7,10H,4-5,8-9,11H2,1-3H3
InChIKeyDYDNWIACBCKHBD-UHFFFAOYSA-N
XLogP3.02
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-diethylpyridine
CID 14747123
3-ethyl-2-(iodomethyl)pyridine
CID 166542162
2-[[(2S)-2-[(3-ethyl-2-pyridinyl)methyl-(2-methoxy-2-oxoethyl)amino]cyclohexyl]-(2-methoxy-2-oxoethyl)amino]acetic acid
CID 155766814
4-[(3-ethyl-2-pyridinyl)methyl]piperazine-2,6-dione
CID 82754494
2-dodecyl-3-ethylpyridine
CID 160514040
2,3-dipropylpyridine
CID 19593488
3-ethyl-N-methyl-N-methylsulfanylpyridin-2-amine
CID 176973503
N-[(3-ethyl-2-pyridinyl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 82731912
3-[(3-ethyl-2-pyridinyl)methylamino]cyclopent-2-en-1-one
CID 104788661
3-ethyl-2-(trifluoromethoxy)pyridine
CID 166104126
[3-[(dimethylamino)methyl]-2-pyridinyl]methanamine
CID 62893638
1-[(3-ethyl-2-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 82744396

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine?
The IUPAC name of 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine (CID 166313056) is 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine is CCc1cccnc1CN(C)C1(CC)CC1.
What is the InChIKey of 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine?
The InChIKey is DYDNWIACBCKHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-4-12-7-6-10-15-13(12)11-16(3)14(5-2)8-9-14/h6-7,10H,4-5,8-9,11H2,1-3H3.
What are the key properties of 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine?
1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-N-methylcyclopropan-1-amine is sourced from PubChem (CID 166313056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).