2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide

C10H23N3O2 — CID 82945682

IUPAC2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
SMILESCOCCC(N)C(=O)NC(C)CN(C)C
InChIInChI=1S/C10H23N3O2/c1-8(7-13(2)3)12-10(14)9(11)5-6-15-4/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKeyFUGVFTPWUIZBPT-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.58
Rot. Bonds7

About 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide

2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide (PubChem CID 82945682) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide.

Molecular Properties

Compound Name2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
PubChem CID82945682
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
SMILESCOCCC(N)C(=O)NC(C)CN(C)C
InChIInChI=1S/C10H23N3O2/c1-8(7-13(2)3)12-10(14)9(11)5-6-15-4/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKeyFUGVFTPWUIZBPT-UHFFFAOYSA-N
XLogP-0.58
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide
CID 82945905
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methylsulfanylbutanamide
CID 104908942
2-amino-N-(1-cyanopropan-2-yl)-4-methoxybutanamide
CID 62475778
2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide
CID 65049176
(2S)-2-amino-N-(4-methoxybutan-2-yl)-4-methylsulfanylbutanamide;hydrochloride
CID 119313160
N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide
CID 22973200
2-amino-4-methoxy-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]butanamide
CID 113407134
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-4-methoxybutanamide
CID 63008409
2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
CID 81082109
2-amino-4-methoxy-N-(2-methylpropyl)butanamide
CID 62474242
(2S)-2-amino-N-[1-(dimethylamino)propan-2-yl]-3,3-dimethylbutanamide
CID 82945253
N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 62613401

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide?
The IUPAC name of 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide (CID 82945682) is 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide.
What is the SMILES notation for 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide?
The canonical SMILES for 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide is COCCC(N)C(=O)NC(C)CN(C)C.
What is the InChIKey of 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide?
The InChIKey is FUGVFTPWUIZBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-8(7-13(2)3)12-10(14)9(11)5-6-15-4/h8-9H,5-7,11H2,1-4H3,(H,12,14).
What are the key properties of 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide?
2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide has a molecular weight of 217.31 g/mol, XLogP of -0.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide is sourced from PubChem (CID 82945682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).