4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide

C15H34N4O — CID 103188107

IUPAC4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide
SMILESCCN(C(C)CN(C)C)C(CN)CC(=O)NC(C)(C)C
InChIInChI=1S/C15H34N4O/c1-8-19(12(2)11-18(6)7)13(10-16)9-14(20)17-15(3,4)5/h12-13H,8-11,16H2,1-7H3,(H,17,20)
InChIKeyZMMPRQZUNGJEPY-UHFFFAOYSA-N
MW286.46 g/mol
LogP0.89
Rot. Bonds8

About 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide

4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide (PubChem CID 103188107) has the molecular formula C15H34N4O and a molecular weight of 286.46 g/mol. Its IUPAC name is 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide.

Molecular Properties

Compound Name4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide
PubChem CID103188107
Molecular FormulaC15H34N4O
Molecular Weight286.46 g/mol
Exact Mass286.27
IUPAC Name4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide
SMILESCCN(C(C)CN(C)C)C(CN)CC(=O)NC(C)(C)C
InChIInChI=1S/C15H34N4O/c1-8-19(12(2)11-18(6)7)13(10-16)9-14(20)17-15(3,4)5/h12-13H,8-11,16H2,1-7H3,(H,17,20)
InChIKeyZMMPRQZUNGJEPY-UHFFFAOYSA-N
XLogP0.89
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-[1-(dimethylamino)propan-2-yl-ethylamino]-N-propylbutanamide
CID 103188233
4-amino-N-tert-butyl-3-[methyl(propyl)amino]butanamide
CID 66431224
4-amino-N-tert-butyl-3-[2-methoxyethyl(propan-2-yl)amino]butanamide
CID 82948851
4-amino-N-tert-butyl-3-[cyclopropylmethyl(ethyl)amino]butanamide
CID 66432868
4-amino-N-tert-butyl-3-methylbutanamide
CID 81071972
4-amino-3-[butan-2-yl(ethyl)amino]-N-propan-2-ylbutanamide
CID 66432611
4-amino-3-[butan-2-yl(ethyl)amino]-N-ethylbutanamide
CID 66428428
4-amino-N-tert-butyl-3-[cycloheptyl(methyl)amino]butanamide
CID 66430006
3-tert-butyl-1-[1-(dimethylamino)propan-2-yl]-1-ethylurea
CID 103188292
4-amino-N-tert-butyl-3-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]butanamide
CID 105414000
4-amino-N-tert-butyl-3-[methyl(oxan-4-yl)amino]butanamide
CID 66430004
4-amino-3-[butan-2-yl(ethyl)amino]-N-propylbutanamide
CID 66426959

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide?
The IUPAC name of 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide (CID 103188107) is 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide.
What is the SMILES notation for 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide?
The canonical SMILES for 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide is CCN(C(C)CN(C)C)C(CN)CC(=O)NC(C)(C)C.
What is the InChIKey of 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide?
The InChIKey is ZMMPRQZUNGJEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N4O/c1-8-19(12(2)11-18(6)7)13(10-16)9-14(20)17-15(3,4)5/h12-13H,8-11,16H2,1-7H3,(H,17,20).
What are the key properties of 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide?
4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide has a molecular weight of 286.46 g/mol, XLogP of 0.89, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide is sourced from PubChem (CID 103188107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).