N-ethyl-1-methyl-N-propylcyclopropan-1-amine

C9H19N — CID 177037392

IUPACN-ethyl-1-methyl-N-propylcyclopropan-1-amine
SMILESCCCN(CC)C1(C)CC1
InChIInChI=1S/C9H19N/c1-4-8-10(5-2)9(3)6-7-9/h4-8H2,1-3H3
InChIKeyIIDBZZWQTPWDDY-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds4

About N-ethyl-1-methyl-N-propylcyclopropan-1-amine

N-ethyl-1-methyl-N-propylcyclopropan-1-amine (PubChem CID 177037392) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-ethyl-1-methyl-N-propylcyclopropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-methyl-N-propylcyclopropan-1-amine
PubChem CID177037392
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-ethyl-1-methyl-N-propylcyclopropan-1-amine
SMILESCCCN(CC)C1(C)CC1
InChIInChI=1S/C9H19N/c1-4-8-10(5-2)9(3)6-7-9/h4-8H2,1-3H3
InChIKeyIIDBZZWQTPWDDY-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(1-methylcyclopropyl)-propylamino]ethanol
CID 138660641
4-methyl-N,N-dipropylpiperidin-4-amine
CID 114697575
N,2-diethyl-N-propylsiletan-2-amine
CID 123254245
1-ethyl-N,N-dipropylcyclopropan-1-amine
CID 171080955
N-butyl-N-(cyclobutylmethyl)-1-methylcyclopropan-1-amine
CID 146640101
N,N-diethyl-3-methylpiperidin-3-amine
CID 165442346
3-(aminomethyl)-N-ethyl-2-methyl-N-propylthian-3-amine
CID 79957162
N,3-dimethyl-N-propylpyrrolidin-3-amine
CID 131160016
N-[[1-(bromomethyl)cyclohexyl]methyl]-N-ethylpropan-1-amine
CID 65002069
N,2-dimethyl-N-propylsiletan-2-amine
CID 173033790
1-(aminomethyl)-N-ethyl-N-propyl-3-(trifluoromethyl)cyclohexan-1-amine
CID 64758212
4-(aminomethyl)-1,1-dioxo-N,N-dipropylthian-4-amine
CID 54983034

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-N-propylcyclopropan-1-amine?
The IUPAC name of N-ethyl-1-methyl-N-propylcyclopropan-1-amine (CID 177037392) is N-ethyl-1-methyl-N-propylcyclopropan-1-amine.
What is the SMILES notation for N-ethyl-1-methyl-N-propylcyclopropan-1-amine?
The canonical SMILES for N-ethyl-1-methyl-N-propylcyclopropan-1-amine is CCCN(CC)C1(C)CC1.
What is the InChIKey of N-ethyl-1-methyl-N-propylcyclopropan-1-amine?
The InChIKey is IIDBZZWQTPWDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-4-8-10(5-2)9(3)6-7-9/h4-8H2,1-3H3.
What are the key properties of N-ethyl-1-methyl-N-propylcyclopropan-1-amine?
N-ethyl-1-methyl-N-propylcyclopropan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-N-propylcyclopropan-1-amine is sourced from PubChem (CID 177037392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).