N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide

C11H18N6O — CID 86922267

IUPACN-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1nnnn1C1CC1
InChIInChI=1S/C11H18N6O/c1-16(7-11(18)12-8-2-3-8)6-10-13-14-15-17(10)9-4-5-9/h8-9H,2-7H2,1H3,(H,12,18)
InChIKeyDSPXFZXPCUYTMP-UHFFFAOYSA-N
MW250.31 g/mol
LogP-0.28
Rot. Bonds6

About N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide

N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide (PubChem CID 86922267) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide
PubChem CID86922267
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC NameN-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1nnnn1C1CC1
InChIInChI=1S/C11H18N6O/c1-16(7-11(18)12-8-2-3-8)6-10-13-14-15-17(10)9-4-5-9/h8-9H,2-7H2,1H3,(H,12,18)
InChIKeyDSPXFZXPCUYTMP-UHFFFAOYSA-N
XLogP-0.28
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide
CID 38357767
2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]-1-piperazin-1-ylethanone;hydrochloride
CID 119915232
(2R)-N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]propanamide
CID 94192936
2-[1-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]cyclohexyl]acetic acid
CID 65242716
N-cyclopropyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196200
2-[(5-aminothiadiazol-4-yl)methyl-methylamino]-N-cyclopropylacetamide
CID 62209102
N-[(1-cyclopropyltetrazol-5-yl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 86989057
N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 86922257
N-cyclopropyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide
CID 22196347
4-[[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]methyl]-N-(2,2,2-trifluoroethyl)benzamide
CID 34646019
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
CID 51244959

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide (CID 86922267) is N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide is CN(CC(=O)NC1CC1)Cc1nnnn1C1CC1.
What is the InChIKey of N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide?
The InChIKey is DSPXFZXPCUYTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-16(7-11(18)12-8-2-3-8)6-10-13-14-15-17(10)9-4-5-9/h8-9H,2-7H2,1H3,(H,12,18).
What are the key properties of N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide?
N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide has a molecular weight of 250.31 g/mol, XLogP of -0.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide is sourced from PubChem (CID 86922267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).