3-(cyclohexylmethoxy)-2-(ethylamino)propanamide

C12H24N2O2 — CID 62382846

IUPAC3-(cyclohexylmethoxy)-2-(ethylamino)propanamide
SMILESCCNC(COCC1CCCCC1)C(N)=O
InChIInChI=1S/C12H24N2O2/c1-2-14-11(12(13)15)9-16-8-10-6-4-3-5-7-10/h10-11,14H,2-9H2,1H3,(H2,13,15)
InChIKeyLFILVRQUJBKUJK-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds7

About 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide

3-(cyclohexylmethoxy)-2-(ethylamino)propanamide (PubChem CID 62382846) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide.

Molecular Properties

Compound Name3-(cyclohexylmethoxy)-2-(ethylamino)propanamide
PubChem CID62382846
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-(cyclohexylmethoxy)-2-(ethylamino)propanamide
SMILESCCNC(COCC1CCCCC1)C(N)=O
InChIInChI=1S/C12H24N2O2/c1-2-14-11(12(13)15)9-16-8-10-6-4-3-5-7-10/h10-11,14H,2-9H2,1H3,(H2,13,15)
InChIKeyLFILVRQUJBKUJK-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-(cyclopentylmethoxy)-2-(ethylamino)propanoate
CID 66324378
4-(cyclohexylmethoxy)-2-(ethylamino)butanoic acid
CID 63034967
4-(cyclohexylmethoxy)-2-(methylamino)butanamide
CID 63035501
3-(cyclohexylmethoxy)-N'-hydroxy-2-methylpropanimidamide
CID 115001618
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361
4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
CID 63035322
2-(cyclohexylmethylamino)propanamide
CID 43216154
cyclopentylmethoxymethyl 2-methylbutanoate
CID 59189145
3-(cyclohexylmethoxy)-2-methyl-2-(propylamino)propanamide
CID 55066159
4-(cyclopropylmethoxy)-2-(propan-2-ylamino)butanamide
CID 63041185
(2S)-6-cyclohexyl-2-(ethylamino)hexanoic acid
CID 57350778
2-(ethylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 63041537

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide?
The IUPAC name of 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide (CID 62382846) is 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide.
What is the SMILES notation for 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide?
The canonical SMILES for 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide is CCNC(COCC1CCCCC1)C(N)=O.
What is the InChIKey of 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide?
The InChIKey is LFILVRQUJBKUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-14-11(12(13)15)9-16-8-10-6-4-3-5-7-10/h10-11,14H,2-9H2,1H3,(H2,13,15).
What are the key properties of 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide?
3-(cyclohexylmethoxy)-2-(ethylamino)propanamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethoxy)-2-(ethylamino)propanamide is sourced from PubChem (CID 62382846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).