1-ethyl-N,N-dipropylcyclopropan-1-amine

C11H23N — CID 171080955

IUPAC1-ethyl-N,N-dipropylcyclopropan-1-amine
SMILESCCCN(CCC)C1(CC)CC1
InChIInChI=1S/C11H23N/c1-4-9-12(10-5-2)11(6-3)7-8-11/h4-10H2,1-3H3
InChIKeyHGKVDKYATVBRPH-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.05
Rot. Bonds6

About 1-ethyl-N,N-dipropylcyclopropan-1-amine

1-ethyl-N,N-dipropylcyclopropan-1-amine (PubChem CID 171080955) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-ethyl-N,N-dipropylcyclopropan-1-amine.

Molecular Properties

Compound Name1-ethyl-N,N-dipropylcyclopropan-1-amine
PubChem CID171080955
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-ethyl-N,N-dipropylcyclopropan-1-amine
SMILESCCCN(CCC)C1(CC)CC1
InChIInChI=1S/C11H23N/c1-4-9-12(10-5-2)11(6-3)7-8-11/h4-10H2,1-3H3
InChIKeyHGKVDKYATVBRPH-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-methyl-N-propylcyclopropan-1-amine
CID 177037392
4-(aminomethyl)-1,1-dioxo-N,N-dipropylthian-4-amine
CID 54983034
N,2-diethyl-N-propylsiletan-2-amine
CID 123254245
1-(aminomethyl)-N-(2-propan-2-yloxyethyl)-N-propylcyclopentan-1-amine
CID 62009346
1-(aminomethyl)-N-pentyl-N-propylcyclohexan-1-amine
CID 62006023
N'-[1-(aminomethyl)-4,4-dimethylcycloheptyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 65088625
1-(aminomethyl)-N-(2-ethylsulfonylethyl)-N-propylcyclopentan-1-amine
CID 62008347
1-(aminomethyl)-N-heptyl-N-propylcyclohexan-1-amine
CID 63487162
2-[(1-methylcyclopropyl)-propylamino]ethanol
CID 138660641
4-methyl-N,N-dipropylpiperidin-4-amine
CID 114697575
N-benzyl-N,1-dipropylcyclopropan-1-amine
CID 90378697
1-(aminomethyl)-N-propyl-N-(3,3,3-trifluoropropyl)cycloheptan-1-amine
CID 64553128

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N,N-dipropylcyclopropan-1-amine?
The IUPAC name of 1-ethyl-N,N-dipropylcyclopropan-1-amine (CID 171080955) is 1-ethyl-N,N-dipropylcyclopropan-1-amine.
What is the SMILES notation for 1-ethyl-N,N-dipropylcyclopropan-1-amine?
The canonical SMILES for 1-ethyl-N,N-dipropylcyclopropan-1-amine is CCCN(CCC)C1(CC)CC1.
What is the InChIKey of 1-ethyl-N,N-dipropylcyclopropan-1-amine?
The InChIKey is HGKVDKYATVBRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-9-12(10-5-2)11(6-3)7-8-11/h4-10H2,1-3H3.
What are the key properties of 1-ethyl-N,N-dipropylcyclopropan-1-amine?
1-ethyl-N,N-dipropylcyclopropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.05, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N-dipropylcyclopropan-1-amine is sourced from PubChem (CID 171080955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).