1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine

C10H17NO — CID 102647219

IUPAC1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine
SMILESCNC(C1=CCCCO1)C1CC1
InChIInChI=1S/C10H17NO/c1-11-10(8-5-6-8)9-4-2-3-7-12-9/h4,8,10-11H,2-3,5-7H2,1H3
InChIKeyXDPNUJVVEGJPHU-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.68
Rot. Bonds3

About 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine

1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine (PubChem CID 102647219) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine
PubChem CID102647219
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine
SMILESCNC(C1=CCCCO1)C1CC1
InChIInChI=1S/C10H17NO/c1-11-10(8-5-6-8)9-4-2-3-7-12-9/h4,8,10-11H,2-3,5-7H2,1H3
InChIKeyXDPNUJVVEGJPHU-UHFFFAOYSA-N
XLogP1.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluoro-N-methylbutan-1-amine
CID 102647827
N-[(3-methyl-3,4-dihydro-2H-pyran-6-yl)methyl]pentan-1-amine
CID 90981708
3-[[(2-methyl-3,4-dihydro-2H-pyran-6-yl)methylamino]methyl]cyclobutan-1-amine
CID 91112845
1-cyclopropyl-N-[[3-(methylaminomethyl)-3,4-dihydro-2H-pyran-6-yl]methyl]methanamine
CID 91173904
(3R)-6-[(cyclopropylmethylamino)methyl]-3,4-dihydro-2H-pyran-3-amine
CID 126745342
3-[(3,4-dihydro-2H-pyran-6-ylmethylamino)methyl]cyclobutan-1-amine
CID 126745654
6-(aminomethyl)-2-ethyl-N-methyl-3,4-dihydro-2H-pyran-3-amine
CID 163805361
(3R)-4-methoxy-N,2-dimethylhex-4-en-3-amine
CID 173558129
N-[2-[(6-methylcyclohex-3-en-1-yl)methoxy]butyl]cyclopropanamine
CID 55078153
1-cyclopropyl-N-[2-[(6-methylcyclohex-3-en-1-yl)methoxy]ethyl]ethanamine
CID 62572833
N-(1-cyclopropyl-2-methoxyethyl)cyclohex-3-en-1-amine
CID 80409066
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutan-1-amine
CID 102647130

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine (CID 102647219) is 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine is CNC(C1=CCCCO1)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine?
The InChIKey is XDPNUJVVEGJPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-11-10(8-5-6-8)9-4-2-3-7-12-9/h4,8,10-11H,2-3,5-7H2,1H3.
What are the key properties of 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine?
1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine has a molecular weight of 167.25 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine is sourced from PubChem (CID 102647219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).