N-(1-cyclopropylethyl)-3-(ethylamino)propanamide

C10H20N2O — CID 62831403

IUPACN-(1-cyclopropylethyl)-3-(ethylamino)propanamide
SMILESCCNCCC(=O)NC(C)C1CC1
InChIInChI=1S/C10H20N2O/c1-3-11-7-6-10(13)12-8(2)9-4-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyDXMNTLMKXIDSHK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds6

About N-(1-cyclopropylethyl)-3-(ethylamino)propanamide

N-(1-cyclopropylethyl)-3-(ethylamino)propanamide (PubChem CID 62831403) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-3-(ethylamino)propanamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-3-(ethylamino)propanamide
PubChem CID62831403
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(1-cyclopropylethyl)-3-(ethylamino)propanamide
SMILESCCNCCC(=O)NC(C)C1CC1
InChIInChI=1S/C10H20N2O/c1-3-11-7-6-10(13)12-8(2)9-4-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyDXMNTLMKXIDSHK-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(1-cyclopropylethyl)-4-(propan-2-ylamino)butanamide
CID 60849186
3-(tert-butylamino)-N-(1-cyclohexylethyl)propanamide
CID 62407749
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
3-(tert-butylamino)-N-[1-(oxan-4-yl)ethyl]propanamide
CID 114115155
N-[1-(oxan-4-yl)ethyl]butanamide
CID 103769211
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
3-chloro-N-[(1S)-1-cycloheptylethyl]propanamide
CID 81391715
(2S,3R)-2-[3-(ethylamino)propanoylamino]-3-hydroxybutanoic acid
CID 104965396
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
4-[[(1R)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81390074
6-[[(1R)-1-cyclopentylethyl]amino]-6-oxohexanoic acid
CID 81385721
N-[(1R)-1-cycloheptylethyl]-4-(methylamino)butanamide
CID 81392455

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-3-(ethylamino)propanamide?
The IUPAC name of N-(1-cyclopropylethyl)-3-(ethylamino)propanamide (CID 62831403) is N-(1-cyclopropylethyl)-3-(ethylamino)propanamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-3-(ethylamino)propanamide?
The canonical SMILES for N-(1-cyclopropylethyl)-3-(ethylamino)propanamide is CCNCCC(=O)NC(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-3-(ethylamino)propanamide?
The InChIKey is DXMNTLMKXIDSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-11-7-6-10(13)12-8(2)9-4-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(1-cyclopropylethyl)-3-(ethylamino)propanamide?
N-(1-cyclopropylethyl)-3-(ethylamino)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-3-(ethylamino)propanamide is sourced from PubChem (CID 62831403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).